Geometry & MOs

Info

ID:	61351
PubChem CID:	26708476
Reduced:	ClFOSN2H12C20 (1)
Stoich.:	ABCDE2F12G20 (1)
Weight, g/mol:	334.109962
ΔH_f, kcal/mol:	1.48
Dipole, Da:	2.82
IP(EA), eV:	-8.99(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=C(C=C4)Cl)F

DOS

IR

Vibrations