Geometry & MOs

Info

ID:	154790
PubChem CID:	56314315
Reduced:	FSO3N4C25H33 (1)
Stoich.:	ABC3D4E25F33 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-135.31
Dipole, Da:	8.64
IP(EA), eV:	-9.3(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)-2-oxoethoxy]-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC(C)(C)C3=CC=CC=C3F)C

DOS

IR

Vibrations