Geometry & MOs

Info

ID:	388070
PubChem CID:	134988049
Reduced:	OSC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-80.51
Dipole, Da:	3.92
IP(EA), eV:	-8.56(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,3-dihydroxy-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)/C=C/1\SC=C(S1)C(=O)C(C)(C)C

DOS

IR

Vibrations