Geometry & MOs

Info

ID:	266585
PubChem CID:	103573248
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-39.04
Dipole, Da:	3.07
IP(EA), eV:	-9.34(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(1-propylpyrazol-4-yl)methylamino]pentanoic acid

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C2C(CCC(=O)N2CC(C)C)N

DOS

IR

Vibrations