Geometry & MOs

Info

ID:	443461
PubChem CID:	135259110
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	48.1
Dipole, Da:	3.21
IP(EA), eV:	-8.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4Z)-4-(2,2,3-trimethyl-5-oxoimidazolidin-4-ylidene)pent-2-enal

Drug info:

PubChemData

Smile

CN1C=NC(=N1)C(=C)CCC2CCNCC2

DOS

IR

Vibrations