Geometry & MOs

Info

ID:	253222
PubChem CID:	103116891
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-117.23
Dipole, Da:	8.64
IP(EA), eV:	-9.24(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylpyrazole-3-carbonyl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N3C[C@H](C[C@H]3C(=O)O)O

DOS

IR

Vibrations