Geometry & MOs

Info

ID:	386473
PubChem CID:	134981866
Reduced:	NC6H7 (1)
Stoich.:	AB6C7 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	49.95
Dipole, Da:	3.75
IP(EA), eV:	-9.74(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2Z)-2-[3-cyano-1-methoxy-3-(N-methylanilino)prop-2-enylidene]-3-methylidenebutanedioate

Drug info:

PubChemData

Smile

C/C(=C\C=C)/C#N

DOS

IR

Vibrations