Geometry & MOs

Info

ID:	74884
PubChem CID:	48422642
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-172.28
Dipole, Da:	4.19
IP(EA), eV:	-9.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations