Geometry & MOs

Info

ID:	273207
PubChem CID:	103770684
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-138.72
Dipole, Da:	0.76
IP(EA), eV:	-9.27(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypentyl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)O

DOS

IR

Vibrations