Geometry & MOs

Info

ID:	143899
PubChem CID:	53278761
Reduced:	SN3O4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-118.67
Dipole, Da:	10.03
IP(EA), eV:	-8.92(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-N-(1-morpholin-4-yl-1-oxobutan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)N(C(C)C(=O)NCC2=CC=CC=N2)S(=O)(=O)C

DOS

IR

Vibrations