Geometry & MOs

Info

ID:	398246
PubChem CID:	135032474
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	352.193949
ΔH_f, kcal/mol:	-139.74
Dipole, Da:	4.27
IP(EA), eV:	-9.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7,8a-triphenyl-2,3,7,8-tetrahydro-1H-imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CCC(=O)OC/C=C/C=C(\C)/COC(=O)C1=CC=CC=C1

DOS

IR

Vibrations