Geometry & MOs

Info

ID:	159850
PubChem CID:	57288817
Reduced:	OC19H24 (1)
Stoich.:	AB19C24 (1)
Weight, g/mol:	255.108171
ΔH_f, kcal/mol:	-32.82
Dipole, Da:	3.41
IP(EA), eV:	-8.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-4,5,7,8,9,9a-hexahydrothieno[3,2-g]indolizine

Drug info:

PubChemData

Smile

CCC(C)C1=CC2=C(C=C1)C(=C(C=C2)C(C)CC)C=O

DOS

IR

Vibrations