Geometry & MOs

Info

ID:	69044
PubChem CID:	46516554
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	438.091725
ΔH_f, kcal/mol:	10.12
Dipole, Da:	8.94
IP(EA), eV:	-8.94(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

DOS

IR

Vibrations