Geometry & MOs

Info

ID:	154152
PubChem CID:	56313551
Reduced:	ClSN3O3C21H26 (1)
Stoich.:	ABC3D3E21F26 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	6.65
IP(EA), eV:	-9.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations