Geometry & MOs

Info

ID:	250190
PubChem CID:	103094744
Reduced:	ClON2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	-1.63
Dipole, Da:	5.5
IP(EA), eV:	-8.8(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-2-yl)-2-methyl-4,5,6,7-tetrahydroindol-4-ol

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)N(C=C2)C3=C(C=CC=N3)Cl)O

DOS

IR

Vibrations