Geometry & MOs

Info

ID:	334956
PubChem CID:	127253762
Reduced:	N3O4H21C24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	418.098728
ΔH_f, kcal/mol:	15.02
Dipole, Da:	6.13
IP(EA), eV:	-7.8(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-[(2-methyl-1,3-thiazol-4-yl)methyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN5C=CN=C5)OC

DOS

IR

Vibrations