Geometry & MOs

Info

ID:	75103
PubChem CID:	48422996
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-103.12
Dipole, Da:	2.87
IP(EA), eV:	-8.83(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OC)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations