Geometry & MOs

Info

ID:	136209
PubChem CID:	51999576
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-106.91
Dipole, Da:	4.1
IP(EA), eV:	-9.26(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopentanecarbonylamino)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations