Geometry & MOs

Info

ID:	73057
PubChem CID:	48416907
Reduced:	O2N5H15C18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	367.07391
ΔH_f, kcal/mol:	30.24
Dipole, Da:	6.09
IP(EA), eV:	-9.19(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-amino-4-cyanopyrazole-1-carbonyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations