Geometry & MOs

Info

ID:	137514
PubChem CID:	52218665
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	375.150429
ΔH_f, kcal/mol:	-38.42
Dipole, Da:	3.11
IP(EA), eV:	-8.97(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide

Drug info:

PubChemData

Smile

CCN([C@H](C)C1=CC(=CC=C1)OC)C(=O)CC2=NOC3=CC=CC=C32

DOS

IR

Vibrations