Geometry & MOs

Info

ID:	140859
PubChem CID:	52771568
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	359.155515
ΔH_f, kcal/mol:	-125.22
Dipole, Da:	5.05
IP(EA), eV:	-8.64(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methoxyphenyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC=C(C=C1)OC)NC(=O)CN(C)CCCOC

DOS

IR

Vibrations