Geometry & MOs

Info

ID:	448868
PubChem CID:	135294170
Reduced:	NPO2H24C28 (1)
Stoich.:	ABC2D24E28 (1)
Weight, g/mol:	248.071465
ΔH_f, kcal/mol:	26.02
Dipole, Da:	0.87
IP(EA), eV:	-7.73(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-2-phosphanylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=C)C=C3O2)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations