Geometry & MOs

Info

ID:	350634
PubChem CID:	127278669
Reduced:	ClON4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-5.72
Dipole, Da:	4.95
IP(EA), eV:	-9.16(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations