Geometry & MOs

Info

ID:	273391
PubChem CID:	103771016
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-150.37
Dipole, Da:	3.5
IP(EA), eV:	-9.54(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CC(=O)N(C1)CC2CC2)O

DOS

IR

Vibrations