Geometry & MOs

Info

ID:	146210
PubChem CID:	53651092
Reduced:	OC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	383.093977
ΔH_f, kcal/mol:	-72.67
Dipole, Da:	3.1
IP(EA), eV:	-8.14(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-4-(1-methylsulfonylindol-2-yl)quinazoline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CCCCC2)OC3CCCC3

DOS

IR

Vibrations