Geometry & MOs

Info

ID:	276864
PubChem CID:	103825502
Reduced:	N3O3C12H25 (1)
Stoich.:	A3B3C12D25 (1)
Weight, g/mol:	251.119129
ΔH_f, kcal/mol:	-173.86
Dipole, Da:	3.77
IP(EA), eV:	-9.95(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-3-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(C)(C)CCO)NC(=O)N

DOS

IR

Vibrations