Geometry & MOs

Info

ID:	273255
PubChem CID:	103770778
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-191.47
Dipole, Da:	2.59
IP(EA), eV:	-9.75(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1H-indazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCCCCNC(=O)C)O

DOS

IR

Vibrations