Geometry & MOs

Info

ID:	254475
PubChem CID:	103125546
Reduced:	O2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	33.15
Dipole, Da:	5.38
IP(EA), eV:	-9.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C1C=CC=C2C(=O)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations