Geometry & MOs

Info

ID:	154799
PubChem CID:	56314324
Reduced:	NOS2C22H23 (1)
Stoich.:	ABC2D22E23 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	17.53
Dipole, Da:	3.12
IP(EA), eV:	-8.87(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylsulfamoyl)-4-methoxy-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC=CC=C1SCC2=CC=CS2)C3=CC=CC=C3

DOS

IR

Vibrations