Geometry & MOs

Info

ID:	269642
PubChem CID:	103618411
Reduced:	ClNSO2F3H7C12 (1)
Stoich.:	ABCD2E3F7G12 (1)
Weight, g/mol:	296.137222
ΔH_f, kcal/mol:	-187.41
Dipole, Da:	1.94
IP(EA), eV:	-9.4(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC=C(O2)Cl)SC(F)(F)F

DOS

IR

Vibrations