Geometry & MOs

Info

ID:	256385
PubChem CID:	103138922
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	285.09652
ΔH_f, kcal/mol:	41.83
Dipole, Da:	3.47
IP(EA), eV:	-7.7(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-difluoro-3-methylphenyl)-isoquinolin-8-ylmethanol

Drug info:

PubChemData

Smile

CC(CN(C)C)NC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations