Geometry & MOs

Info

ID:	74950
PubChem CID:	48422746
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-176.48
Dipole, Da:	1.62
IP(EA), eV:	-8.56(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OCC

DOS

IR

Vibrations