Geometry & MOs

Info

ID:	155260
PubChem CID:	56324652
Reduced:	O3N5C21H21 (1)
Stoich.:	A3B5C21D21 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	34.84
Dipole, Da:	5.72
IP(EA), eV:	-9.08(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-butylpyrazol-3-yl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)N4C=CC=C4

DOS

IR

Vibrations