Geometry & MOs

Info

ID:	311610
PubChem CID:	126595541
Reduced:	N2H20C23 (1)
Stoich.:	A2B20C23 (1)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	100.41
Dipole, Da:	4.28
IP(EA), eV:	-8.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]-(5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl)methanone

Drug info:

PubChemData

Smile

C=C(C1=CC2=CC=CC=C2C=C1)N=C(C3=CC4=C(C=CCC4)C=C3)N

DOS

IR

Vibrations