Geometry & MOs

Info

ID:	171526
PubChem CID:	75389587
Reduced:	ClSN2O2C10H11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	-46.08
Dipole, Da:	3.52
IP(EA), eV:	-10.34(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyano-4-phenylbutan-2-yl)-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC(C)C#N

DOS

IR

Vibrations