Geometry & MOs

Info

ID:	136210
PubChem CID:	51999577
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-107.73
Dipole, Da:	5.74
IP(EA), eV:	-9.24(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-(cyclopentanecarbonylamino)-N,1-dimethylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C(=O)NC[C@H]2CCCO2)NC(=O)C3CCCC3

DOS

IR

Vibrations