Geometry & MOs

Info

ID:	1802
PubChem CID:	5084
Reduced:	ON2C14H14 (2)
Stoich.:	AB2C14D14 (2)
Weight, g/mol:	452.221226
ΔH_f, kcal/mol:	9.16
Dipole, Da:	7.72
IP(EA), eV:	-7.92(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C

DOS

IR

Vibrations