Geometry & MOs

Info

ID:	266586
PubChem CID:	103573364
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-79.62
Dipole, Da:	3.93
IP(EA), eV:	-9.34(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)O)NCC1=CN(N=C1)CCC

DOS

IR

Vibrations