Geometry & MOs

Info

ID:	42484
PubChem CID:	8149609
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	393.108661
ΔH_f, kcal/mol:	-48.91
Dipole, Da:	5.15
IP(EA), eV:	-7.85(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-[5-[(Z)-[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]furan-2-yl]benzoate

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations