Geometry & MOs

Info

ID:	281258
PubChem CID:	103913612
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-19.66
Dipole, Da:	1.45
IP(EA), eV:	-8.67(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxy-1-phenylethyl)amino]-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CN(C)CCNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations