Geometry & MOs

Info

ID:	131128
PubChem CID:	51160133
Reduced:	SN3O3H15C18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	348.128549
ΔH_f, kcal/mol:	-29.56
Dipole, Da:	4.74
IP(EA), eV:	-9.16(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)OC3=CC=CC(=C3)C#N)C

DOS

IR

Vibrations