Geometry & MOs

Info

ID:	387642
PubChem CID:	134986279
Reduced:	N2Cl4C7H12 (1)
Stoich.:	A2B4C7D12 (1)
Weight, g/mol:	229.006606
ΔH_f, kcal/mol:	-1.22
Dipole, Da:	10.45
IP(EA), eV:	-8.28(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-[(E)-1,2,3-trichloro-3-(dimethylamino)prop-2-enylidene]azanium

Drug info:

PubChemData

Smile

CN(C)/C(=C(/C(=[N+](C)C)Cl)\Cl)/Cl.[Cl-]

DOS

IR

Vibrations