Geometry & MOs

Info

ID:	243379
PubChem CID:	99222732
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-135.41
Dipole, Da:	1.12
IP(EA), eV:	-8.58(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-3,4-dimethoxy-N-[(1S)-1-(4-propylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations