Geometry & MOs

Info

ID:	74942
PubChem CID:	48422730
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	350.184172
ΔH_f, kcal/mol:	-25.8
Dipole, Da:	4.16
IP(EA), eV:	-8.87(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]propanehydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations