Geometry & MOs

Info

ID:	387904
PubChem CID:	134987345
Reduced:	OCl2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	238.100354
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	3.81
IP(EA), eV:	-9.99(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-1-N,1-N,1-N',1-N'-tetraethylethene-1,1-diamine

Drug info:

PubChemData

Smile

C[C@@]1(CC(=O)CC[C@H]1Cl)/C=C/Cl

DOS

IR

Vibrations