Geometry & MOs

Info

ID:	272856
PubChem CID:	103762364
Reduced:	SO2N3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	6.98
IP(EA), eV:	-9.41(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-(4-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)C2=C(C=NC=C2)O

DOS

IR

Vibrations