Geometry & MOs

Info

ID:	76214
PubChem CID:	48424605
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-139.58
Dipole, Da:	2.95
IP(EA), eV:	-8.25(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[benzyl(methyl)amino]ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=C(C=CC(=C1)OC)OC)OCC2CC2

DOS

IR

Vibrations