Geometry & MOs

Info

ID:	353712
PubChem CID:	127285289
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	382.203862
ΔH_f, kcal/mol:	-99.19
Dipole, Da:	3.22
IP(EA), eV:	-8.88(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butylpyrrolidin-1-yl)-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN1CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations