Geometry & MOs

Info

ID:	158916
PubChem CID:	57244201
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	304.132411
ΔH_f, kcal/mol:	-120.9
Dipole, Da:	1.66
IP(EA), eV:	-9.89(1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(phenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Drug info:

PubChemData

Smile

CCCCCCCCC1(CO1)C2(CCCCC2)O

DOS

IR

Vibrations