Geometry & MOs

Info

ID:	70848
PubChem CID:	48413948
Reduced:	SO3N5H17C19 (1)
Stoich.:	AB3C5D17E19 (1)
Weight, g/mol:	382.131091
ΔH_f, kcal/mol:	-3.76
Dipole, Da:	8.95
IP(EA), eV:	-9.34(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

DOS

IR

Vibrations