Geometry & MOs

Info

ID:	35401
PubChem CID:	7979810
Reduced:	ClN2O4H13C17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	347.111735
ΔH_f, kcal/mol:	-20.51
Dipole, Da:	11.04
IP(EA), eV:	-9.28(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations