Geometry & MOs

Info

ID:	193177
PubChem CID:	78353279
Reduced:	OSN4C9H10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	12.34
Dipole, Da:	4.11
IP(EA), eV:	-9.25(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dimethoxyphenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(N(C(=S)NC1=O)C2=CC=CC=N2)N

DOS

IR

Vibrations