Geometry & MOs

Info

ID:	360297
PubChem CID:	127300940
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-64.46
Dipole, Da:	6.74
IP(EA), eV:	-8.93(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]propyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4CC4

DOS

IR

Vibrations