Geometry & MOs

Info

ID:	256162
PubChem CID:	103137466
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	284.200097
ΔH_f, kcal/mol:	57.26
Dipole, Da:	1.8
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-[2-(4-methylpiperidin-1-yl)ethyl]isoquinoline-5,8-diamine

Drug info:

PubChemData

Smile

CC1CC1C(C2=CC=CC3=C2C=NC=C3)NC

DOS

IR

Vibrations