Geometry & MOs

Info

ID:	137756
PubChem CID:	52257694
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	389.0839
ΔH_f, kcal/mol:	-71.31
Dipole, Da:	5.3
IP(EA), eV:	-8.85(0.01)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-[2-(4-methylanilino)phenyl]azanide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)NCC2=CC(=CC=C2)OC(C)C)C

DOS

IR

Vibrations