Geometry & MOs

Info

ID:	331848
PubChem CID:	127250134
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	427.225977
ΔH_f, kcal/mol:	-87.26
Dipole, Da:	5.03
IP(EA), eV:	-8.8(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-benzylpyridin-2-yl)morpholin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1CCOC(C1)C2=NC=C(C=C2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations