Geometry & MOs

Info

ID:	6023
PubChem CID:	14306
Reduced:	NH9C10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	143.073499
ΔH_f, kcal/mol:	39.59
Dipole, Da:	1.77
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C=N1

DOS

IR

Vibrations