Geometry & MOs

Info

ID:	65096
PubChem CID:	29204463
Reduced:	SO3N4C25H30 (1)
Stoich.:	AB3C4D25E30 (1)
Weight, g/mol:	402.136176
ΔH_f, kcal/mol:	-66.41
Dipole, Da:	9.63
IP(EA), eV:	-8.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(carbamoylamino)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

DOS

IR

Vibrations