Geometry & MOs

Info

ID:	217015
PubChem CID:	85087121
Reduced:	O5C18H28 (1)
Stoich.:	A5B18C28 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-201.98
Dipole, Da:	4.17
IP(EA), eV:	-8.6(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-butoxyethenyl)-2,3,8-trimethyl-5H-pyrido[2,3-a]indolizin-7-one

Drug info:

PubChemData

Smile

CCCC(=C(C)OC)C1C(=O)C(=C(C1=O)OC(C)C)OC(C)C

DOS

IR

Vibrations