Geometry & MOs

Info

ID:	228878
PubChem CID:	87566053
Reduced:	PSO5C6H11 (1)
Stoich.:	ABC5D6E11 (1)
Weight, g/mol:	368.716848
ΔH_f, kcal/mol:	-275.76
Dipole, Da:	5.95
IP(EA), eV:	-10.1(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,1,1,2,2,3,3,3-nonachloropropan-1-amine

Drug info:

PubChemData

Smile

C/C(=C\OP(=S)(OC)OC)/C(=O)O

DOS

IR

Vibrations