Geometry & MOs

Info

ID:	74678
PubChem CID:	48422279
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	352.163436
ΔH_f, kcal/mol:	-67.87
Dipole, Da:	3.37
IP(EA), eV:	-8.69(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations