Geometry & MOs

Info

ID:	173079
PubChem CID:	75593647
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	345.125946
ΔH_f, kcal/mol:	-24.36
Dipole, Da:	2.63
IP(EA), eV:	-8.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-methyl-3-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC=C2CNC(=O)C34CNCC3CN(C4)C(=O)C5CC5

DOS

IR

Vibrations