Geometry & MOs

Info

ID:	137799
PubChem CID:	52264649
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	364.099397
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	4.1
IP(EA), eV:	-9.06(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations