Geometry & MOs

Info

ID:	75813
PubChem CID:	48424014
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	321.194008
ΔH_f, kcal/mol:	-100.79
Dipole, Da:	4.57
IP(EA), eV:	-8.97(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-ethoxyethoxymethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)OC)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations