Geometry & MOs

Info

ID:	289428
PubChem CID:	104353399
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	283.110296
ΔH_f, kcal/mol:	-52.71
Dipole, Da:	5.46
IP(EA), eV:	-9.49(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(hydrazinecarbonyl)-1,3-thiazol-4-yl]methyl]pyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(C1)C(C2=CC=CC=C2)C(=O)NN

DOS

IR

Vibrations