Geometry & MOs

Info

ID:

184726

PubChem CID:

77199574

Reduced:

NO5C16H23 (1)

Stoich.:

AB5C16D23 (1)

Weight, g/mol:

723.44374

ΔHf, kcal/mol:

-237.65

Dipole, Da:

3.85

IP(EA), eV:

 -9.76(-0.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-bromo-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCC(NC(=O)OCC1=CC=CC=C1)O

DOS

IR

Vibrations