Geometry & MOs

Info

ID:	391622
PubChem CID:	135007287
Reduced:	OSiSnC18H30 (1)
Stoich.:	ABCD18E30 (1)
Weight, g/mol:	254.057053
ΔH_f, kcal/mol:	-51.9
Dipole, Da:	4.18
IP(EA), eV:	-8.38(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[chloro(dimethylamino)methylidene]amino]-3,3-dicyanoprop-2-enoate

Drug info:

PubChemData

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C[Si](C)(C)C/C(=C/CC(=O)C1=CC=CC=C1)/C[Sn](C)(C)C

DOS

IR

Vibrations