Geometry & MOs

Info

ID:	256459
PubChem CID:	103139345
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	269.060742
ΔH_f, kcal/mol:	42.4
Dipole, Da:	2.73
IP(EA), eV:	-8.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-isoquinolin-8-ylmethanol

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations