Geometry & MOs

Info

ID:	253707
PubChem CID:	103120116
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-41.72
Dipole, Da:	1.67
IP(EA), eV:	-9.11(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations