Geometry & MOs

Info

ID:	257078
PubChem CID:	103143610
Reduced:	N2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	18.22
Dipole, Da:	1.67
IP(EA), eV:	-8.96(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylcyclopentyl)-1-isoquinolin-8-yl-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(C2=CC=CC3=C2C=NC=C3)NC

DOS

IR

Vibrations