Geometry & MOs

Info

ID:	27488
PubChem CID:	821598
Reduced:	ClN2O5H11C15 (1)
Stoich.:	AB2C5D11E15 (1)
Weight, g/mol:	236.061949
ΔH_f, kcal/mol:	-87.03
Dipole, Da:	6.85
IP(EA), eV:	-8.9(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations