Geometry & MOs

Info

ID:	335129
PubChem CID:	127253990
Reduced:	N2O3C13H14 (2)
Stoich.:	A2B3C13D14 (2)
Weight, g/mol:	509.231456
ΔH_f, kcal/mol:	-199.59
Dipole, Da:	7.21
IP(EA), eV:	-8.66(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1CCC2=CN=CN2)C(CC(=O)OC)C3=CC4=C(C=C(C=C4)OC)N(C3=O)C)O

DOS

IR

Vibrations