Geometry & MOs

Info

ID:	201618
PubChem CID:	79562486
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-117.59
Dipole, Da:	3.99
IP(EA), eV:	-8.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminophenoxy)-N-(2-methyl-2-methylsulfonylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=CC(=C1)N)N(C)C)S(=O)(=O)C

DOS

IR

Vibrations