Geometry & MOs

Info

ID:	11655
PubChem CID:	118569
Reduced:	NSO2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	199.0667
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	4.39
IP(EA), eV:	-9.56(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCC1=CC=CC=C1

DOS

IR

Vibrations