Geometry & MOs

Info

ID:	256584
PubChem CID:	103140006
Reduced:	ClNOC11H22 (1)
Stoich.:	ABCD11E22 (1)
Weight, g/mol:	268.101191
ΔH_f, kcal/mol:	-93.03
Dipole, Da:	2.9
IP(EA), eV:	-8.93(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(2-fluorophenyl)methoxy]isoquinolin-5-amine

Drug info:

PubChemData

Smile

CCC(CCNCC1CCC(O1)C)Cl

DOS

IR

Vibrations