Geometry & MOs

Info

ID:	64709
PubChem CID:	29203888
Reduced:	SN2O6C19H30 (1)
Stoich.:	AB2C6D19E30 (1)
Weight, g/mol:	384.208279
ΔH_f, kcal/mol:	-245.41
Dipole, Da:	8.12
IP(EA), eV:	-9.16(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxypropyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)OCCCNC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

DOS

IR

Vibrations