Geometry & MOs

Info

ID:	243389
PubChem CID:	99222742
Reduced:	N2O2C25H28 (1)
Stoich.:	A2B2C25D28 (1)
Weight, g/mol:	388.215078
ΔH_f, kcal/mol:	-51.95
Dipole, Da:	3.21
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-naphthalen-1-yl-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations