Geometry & MOs

Info

ID:	194755
PubChem CID:	78586465
Reduced:	SN2O2C22H26 (1)
Stoich.:	AB2C2D22E26 (1)
Weight, g/mol:	386.146427
ΔH_f, kcal/mol:	-73.85
Dipole, Da:	7.14
IP(EA), eV:	-8.35(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2CCCC3=CC=CC=C23)C

DOS

IR

Vibrations