Geometry & MOs

Info

ID:	165025
PubChem CID:	74486830
Reduced:	SN3O3H11C13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	364.124549
ΔH_f, kcal/mol:	20.66
Dipole, Da:	9.96
IP(EA), eV:	-9.35(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations