Geometry & MOs

Info

ID:	384113
PubChem CID:	134976359
Reduced:	PO2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	281.203915
ΔH_f, kcal/mol:	-252.83
Dipole, Da:	8.15
IP(EA), eV:	-9.41(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[tributyl(chloro)-lambda5-phosphanyl]methanamine

Drug info:

PubChemData

Smile

CP1(=O)CC=C2C1CC(CC2)OCCOC3CCC4=CCP(=O)(C4C3)C

DOS

IR

Vibrations