Geometry & MOs

Info

ID:	253728
PubChem CID:	103120247
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	5.65
IP(EA), eV:	-9.17(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroxy-2-methylpropyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)(CNC(=O)C1=C2C=CC=CN2N=C1)O

DOS

IR

Vibrations