Geometry & MOs

Info

ID:	314820
PubChem CID:	126623490
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	240.101111
ΔH_f, kcal/mol:	-95.9
Dipole, Da:	4.82
IP(EA), eV:	-9.16(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2-methylpyrimidin-5-yl)-1H-indazol-6-yl]methanol

Drug info:

PubChemData

Smile

CC1=C2C(CCCC2=CC=C1)CCC(=O)O

DOS

IR

Vibrations