Geometry & MOs

Info

ID:	398518
PubChem CID:	135033648
Reduced:	ClNSO2F3C18H19 (1)
Stoich.:	ABCD2E3F18G19 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-219.31
Dipole, Da:	6.28
IP(EA), eV:	-9.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzoylphenyl) N,N-diethylcarbamate

Drug info:

PubChemData

Smile

CS/C(=C(\C(=O)C1=CC=C(C=C1)Cl)/C(=O)C(F)(F)F)/NC2CCCCC2

DOS

IR

Vibrations