Geometry & MOs

Info

ID:	355394
PubChem CID:	127288457
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	4.0
IP(EA), eV:	-9.09(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C3CCC(=O)N3

DOS

IR

Vibrations