Geometry & MOs

Info

ID:	400093
PubChem CID:	135045346
Reduced:	NOC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	239.107516
ΔH_f, kcal/mol:	-21.25
Dipole, Da:	3.09
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.869945
Charge, e:	0

Chem-info

IUPAC name:

dimethoxy-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phosphane

Drug info:

PubChemData

Smile

CC[NH+](CC)C1=CC(=C(C=C1C)C)O

DOS

IR

Vibrations