Geometry & MOs

Info

ID:	282933
PubChem CID:	103946286
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-43.96
Dipole, Da:	2.64
IP(EA), eV:	-9.63(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)C1=CC2=C(C=C1)N(N=N2)CC

DOS

IR

Vibrations