Geometry & MOs

Info

ID:	256875
PubChem CID:	103142047
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	28.34
Dipole, Da:	8.41
IP(EA), eV:	-9.1(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-methyl-2,3-dihydroindol-1-yl)-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

C1CC(CNC1)CNC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations