Geometry & MOs

Info

ID:	384808
PubChem CID:	134977710
Reduced:	BrPN2C19H26 (1)
Stoich.:	ABC2D19E26 (1)
Weight, g/mol:	257.110014
ΔH_f, kcal/mol:	-2.56
Dipole, Da:	6.04
IP(EA), eV:	-7.83(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-N,N-dimethyl-1-phenyl-1lambda5-phosphinan-1-amine

Drug info:

PubChemData

Smile

CN(C)P(CC1=CC=CC=C1)(C2=CC=CC=C2)(N3CCCC3)Br

DOS

IR

Vibrations