Geometry & MOs

Info

ID:	31927
PubChem CID:	3723592
Reduced:	FNSO4C12H14 (1)
Stoich.:	ABCD4E12F14 (1)
Weight, g/mol:	336.079619
ΔH_f, kcal/mol:	-178.95
Dipole, Da:	2.61
IP(EA), eV:	-10.06(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[4-(diethylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations