Geometry & MOs

Info

ID:	138505
PubChem CID:	52376354
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	393.194008
ΔH_f, kcal/mol:	-82.74
Dipole, Da:	1.26
IP(EA), eV:	-9.07(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-naphthalen-2-ylethyl]-3-(2,3,4-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations