Geometry & MOs

Info

ID:	255008
PubChem CID:	103129280
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	23.44
Dipole, Da:	3.3
IP(EA), eV:	-8.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-7-yl-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1CC1OC2=CC=C(C=C2)C(C3=C4C=CC=CN4N=C3)O

DOS

IR

Vibrations