Geometry & MOs

Info

ID:	75967
PubChem CID:	48424232
Reduced:	N2O2C19H34 (1)
Stoich.:	A2B2C19D34 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-106.42
Dipole, Da:	3.69
IP(EA), eV:	-8.66(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations