Geometry & MOs

Info

ID:	255490
PubChem CID:	103132450
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	262.146999
ΔH_f, kcal/mol:	-37.25
Dipole, Da:	4.59
IP(EA), eV:	-8.06(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-isoquinolin-8-yl-2-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCC(C3=CC=CC=C32)N

DOS

IR

Vibrations