Geometry & MOs

Info

ID:	74993
PubChem CID:	48422832
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-160.76
Dipole, Da:	1.97
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations