Geometry & MOs

Info

ID:	306309
PubChem CID:	125003696
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	425.210327
ΔH_f, kcal/mol:	-38.88
Dipole, Da:	5.86
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[(3R)-3-(6-methyl-4-phenylpyridin-2-yl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N(C)C[C@@]2(CCCN(C2)C3=NC=NC(=C3)C)O

DOS

IR

Vibrations