Geometry & MOs

Info

ID:	378225
PubChem CID:	134224301
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	28.94
Dipole, Da:	2.34
IP(EA), eV:	-7.85(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-2-ethenyl-8-ethyl-1-ethylidene-6,7-dimethyl-3-(prop-1-en-2-ylamino)indolizin-5-one

Drug info:

PubChemData

Smile

CCC1=C(N2C(=C1N)C(=C=C=C)C(=C(C2=O)C(C)C)C)C

DOS

IR

Vibrations