Geometry & MOs

Info

ID:	340684
PubChem CID:	127262695
Reduced:	NOPC34H36 (1)
Stoich.:	ABCD34E36 (1)
Weight, g/mol:	283.148987
ΔH_f, kcal/mol:	-2.37
Dipole, Da:	4.72
IP(EA), eV:	-8.11(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-N-(2-methylphenyl)-1-phenylphosphinan-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=C3CCCC4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations