Geometry & MOs

Info

ID:	268294
PubChem CID:	103598777
Reduced:	O2N4H18C21 (1)
Stoich.:	A2B4C18D21 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	20.93
Dipole, Da:	3.54
IP(EA), eV:	-8.8(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxy-4-methoxyphenyl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NC=C2)NC(=O)C3=CC=NC=C3

DOS

IR

Vibrations