Geometry & MOs

Info

ID:	253748
PubChem CID:	103120376
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	2.83
IP(EA), eV:	-9.05(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-hydroxycyclohexyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1O)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations