Geometry & MOs

Info

ID:	157832
PubChem CID:	56437510
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	358.180504
ΔH_f, kcal/mol:	-104.21
Dipole, Da:	6.89
IP(EA), eV:	-9.23(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-3-[[(3-fluorophenyl)carbamoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=CC=C2CNCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations