Geometry & MOs

Info

ID:	175262
PubChem CID:	75875659
Reduced:	SO2N3C23H27 (1)
Stoich.:	AB2C3D23E27 (1)
Weight, g/mol:	434.223929
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	5.75
IP(EA), eV:	-8.71(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-3-phenylpropyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CN=C1SCC2=CC=C(O2)C(=O)NC(C3CCCCC3)C4=CC=CC=C4

DOS

IR

Vibrations