Geometry & MOs

Info

ID:	395611
PubChem CID:	135026006
Reduced:	O6N7C22H39 (1)
Stoich.:	A6B7C22D39 (1)
Weight, g/mol:	363.1293
ΔH_f, kcal/mol:	-313.88
Dipole, Da:	4.58
IP(EA), eV:	-9.77(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(1-phenylprop-1-enyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C

DOS

IR

Vibrations