Geometry & MOs

Info

ID:	253696
PubChem CID:	103120065
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-18.75
Dipole, Da:	1.68
IP(EA), eV:	-9.76(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 1-methylindazole-3-carboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations