Geometry & MOs

Info

ID:	253732
PubChem CID:	103120266
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-33.81
Dipole, Da:	2.84
IP(EA), eV:	-9.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CO)NC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations