Geometry & MOs

Info

ID:	394301
PubChem CID:	135022735
Reduced:	NPO2H20C22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	389.154466
ΔH_f, kcal/mol:	-40.29
Dipole, Da:	2.23
IP(EA), eV:	-8.61(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(diphenylphosphorylmethyl)-1,4-dimethyl-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@H](C1=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations