Geometry & MOs

Info

ID:	76971
PubChem CID:	48425644
Reduced:	BrSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	330.139113
ΔH_f, kcal/mol:	-64.87
Dipole, Da:	2.93
IP(EA), eV:	-9.34(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(difluoromethoxy)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CS1)Br

DOS

IR

Vibrations