Geometry & MOs

Info

ID:	256408
PubChem CID:	103139060
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	275.094629
ΔH_f, kcal/mol:	-12.73
Dipole, Da:	2.55
IP(EA), eV:	-8.26(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzofuran-3-yl(isoquinolin-8-yl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations