Geometry & MOs

Info

ID:	46703
PubChem CID:	10526423
Reduced:	ClFSnC18H36 (1)
Stoich.:	ABCD18E36 (1)
Weight, g/mol:	425.142377
ΔH_f, kcal/mol:	-106.96
Dipole, Da:	0.6
IP(EA), eV:	-9.34(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(2-chloroethyl)-2-oxo-N,3-diphenyl-1,3,2lambda5-diazaphospholidin-2-amine

Drug info:

PubChemData

Smile

CCCC/C(=C(\Cl)/[Sn](CCCC)(CCCC)CCCC)/F

DOS

IR

Vibrations