Geometry & MOs

Info

ID:	35196
PubChem CID:	7979465
Reduced:	SN2O4H20C21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	331.116821
ΔH_f, kcal/mol:	-115.01
Dipole, Da:	5.7
IP(EA), eV:	-8.88(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@@H](CS2)C(=O)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations