Geometry & MOs

Info

ID:	63197
PubChem CID:	26746649
Reduced:	ClNO5C15H16 (1)
Stoich.:	ABC5D15E16 (1)
Weight, g/mol:	396.132136
ΔH_f, kcal/mol:	-190.27
Dipole, Da:	4.04
IP(EA), eV:	-9.12(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-methoxyphenoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=O)O[C@@H](C)C(=O)NC1=CC=CC=C1Cl

DOS

IR

Vibrations