Geometry & MOs

Info

ID:	135211
PubChem CID:	51834514
Reduced:	N2O3C25H42 (1)
Stoich.:	A2B3C25D42 (1)
Weight, g/mol:	502.355929
ΔH_f, kcal/mol:	-185.58
Dipole, Da:	7.05
IP(EA), eV:	-9.03(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1R)-2-oxo-1-phenanthren-9-yl-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N([C@H](C1=CC=C(C=C1)O)C(=O)NC(C)(C)CC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations