Geometry & MOs

Info

ID:	289871
PubChem CID:	104380687
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	303.080826
ΔH_f, kcal/mol:	-214.03
Dipole, Da:	4.01
IP(EA), eV:	-9.74(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[2-(2-methylpropylamino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC(=O)N(CCC(=O)O)C(C)C

DOS

IR

Vibrations