Geometry & MOs

Info

ID:	74685
PubChem CID:	48422292
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	394.210387
ΔH_f, kcal/mol:	-98.96
Dipole, Da:	3.91
IP(EA), eV:	-8.96(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-3,4,5-triethoxybenzohydrazide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations