Geometry & MOs

Info

ID:	38423
PubChem CID:	8036822
Reduced:	SN4O5C15H18 (1)
Stoich.:	AB4C5D15E18 (1)
Weight, g/mol:	373.041853
ΔH_f, kcal/mol:	-94.76
Dipole, Da:	13.45
IP(EA), eV:	-9.26(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dichlorophenyl)-2-[(5R)-2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CCCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

DOS

IR

Vibrations