Geometry & MOs

Info

ID:	350629
PubChem CID:	127278664
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-114.72
Dipole, Da:	3.78
IP(EA), eV:	-8.95(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

DOS

IR

Vibrations