Geometry & MOs

Info

ID:	214361
PubChem CID:	84975281
Reduced:	O2F3N3C14H16 (1)
Stoich.:	A2B3C3D14E16 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-204.53
Dipole, Da:	2.84
IP(EA), eV:	-9.29(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-4-(2-phenylethenylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NC2=C(C(=C(C=C2)F)F)F)C(=O)N

DOS

IR

Vibrations