Geometry & MOs

Info

ID:	256163
PubChem CID:	103137467
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	280.137577
ΔH_f, kcal/mol:	33.41
Dipole, Da:	3.08
IP(EA), eV:	-7.75(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-1-isoquinolin-8-yl-N-methylethanamine

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations