Geometry & MOs

Info

ID:	404398
PubChem CID:	135066161
Reduced:	OSN6C15H18 (1)
Stoich.:	ABC6D15E18 (1)
Weight, g/mol:	359.107516
ΔH_f, kcal/mol:	67.72
Dipole, Da:	4.89
IP(EA), eV:	-8.16(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diphenylphosphoryloxymethyl)quinoline

Drug info:

PubChemData

Smile

CN1C2=C(C(=NC(=N2)N(C)C)N(C)C)N=C1C3=CC=C(S3)C=O

DOS

IR

Vibrations