Geometry & MOs

Info

ID:	449843
PubChem CID:	135302062
Reduced:	SN4O6C18H18 (1)
Stoich.:	AB4C6D18E18 (1)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-186.53
Dipole, Da:	8.02
IP(EA), eV:	-9.37(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-3-hydroxybutyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CNC(=O)C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)NC

DOS

IR

Vibrations