Geometry & MOs

Info

ID:	77314
PubChem CID:	48426049
Reduced:	S2N3O4C17H27 (1)
Stoich.:	A2B3C4D17E27 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-166.07
Dipole, Da:	4.81
IP(EA), eV:	-9.29(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methoxy]-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations