Geometry & MOs

Info

ID:	131989
PubChem CID:	51287417
Reduced:	SO3N6C13H16 (1)
Stoich.:	AB3C6D13E16 (1)
Weight, g/mol:	384.114378
ΔH_f, kcal/mol:	-30.63
Dipole, Da:	6.14
IP(EA), eV:	-9.14(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C(=NN=N2)SCCC(=O)NC(=O)N

DOS

IR

Vibrations