Geometry & MOs

Info

ID:	157021
PubChem CID:	56412759
Reduced:	N2O3C21H32 (1)
Stoich.:	A2B3C21D32 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-141.68
Dipole, Da:	4.82
IP(EA), eV:	-8.4(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethylsulfamoyl)-N-[3-(1-methylpyrazol-4-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)C3OCCO3

DOS

IR

Vibrations