Geometry & MOs

Info

ID:	75211
PubChem CID:	48423178
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-131.93
Dipole, Da:	4.1
IP(EA), eV:	-8.92(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-benzylmorpholin-2-yl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC1COC2=CC=CC=C2O1)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations