Geometry & MOs

Info

ID:	196158
PubChem CID:	78791100
Reduced:	FOSN2C18H21 (1)
Stoich.:	ABCD2E18F21 (1)
Weight, g/mol:	357.033876
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	3.83
IP(EA), eV:	-9.24(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

DOS

IR

Vibrations