Geometry & MOs

Info

ID:	276752
PubChem CID:	103824955
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	308.176979
ΔH_f, kcal/mol:	-115.09
Dipole, Da:	5.08
IP(EA), eV:	-10.02(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2-(methanesulfonamido)-4-methylpentanamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCC(=O)NCC(C)(C)CCO

DOS

IR

Vibrations