Geometry & MOs

Info

ID:

271922

PubChem CID:

103700820

Reduced:

BrNO2C10H16 (1)

Stoich.:

ABC2D10E16 (1)

Weight, g/mol:

316.178693

ΔHf, kcal/mol:

-70.81

Dipole, Da:

3.57

IP(EA), eV:

-9.26(-0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[2-(furan-2-ylmethylamino)-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CCO)NCC1=C(C=CO1)Br

DOS

IR

Vibrations