Geometry & MOs

Info

ID:	160454
PubChem CID:	57309802
Reduced:	BSO4C9H21 (1)
Stoich.:	ABC4D9E21 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	-283.18
Dipole, Da:	1.65
IP(EA), eV:	-8.33(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dimethyl-2-pyrrol-2-ylidene-1,3,5,7-tetrahydroimidazo[4,5-g]quinolin-6-one

Drug info:

PubChemData

Smile

B(O)(O)OCCOCCSCCC(C)C

DOS

IR

Vibrations