Geometry & MOs

Info

ID:	257017
PubChem CID:	103143077
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-2.77
Dipole, Da:	4.92
IP(EA), eV:	-9.06(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-indol-7-yl(isoquinolin-8-yl)methanol

Drug info:

PubChemData

Smile

C1CC2C(CCN2C1)(C3=CC=CC4=C3C=NC=C4)O

DOS

IR

Vibrations