Geometry & MOs

Info

ID:	350858
PubChem CID:	127279146
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-81.34
Dipole, Da:	4.17
IP(EA), eV:	-9.52(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC(=O)NC3CC3

DOS

IR

Vibrations