Geometry & MOs

Info

ID:	136211
PubChem CID:	51999595
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	376.211055
ΔH_f, kcal/mol:	-29.57
Dipole, Da:	5.0
IP(EA), eV:	-9.17(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[5-(cyclopentanecarbonylamino)-1-methylpyrazole-3-carbonyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C3CCCC3

DOS

IR

Vibrations