Geometry & MOs

Info

ID:	338941
PubChem CID:	127259952
Reduced:	NSO2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	-26.64
Dipole, Da:	5.82
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN(C/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations