Geometry & MOs

Info

ID:	349391
PubChem CID:	127275178
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-108.49
Dipole, Da:	1.5
IP(EA), eV:	-9.26(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations