Geometry & MOs

Info

ID:	276549
PubChem CID:	103824206
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	3.64
IP(EA), eV:	-8.87(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-ethoxy-2-hydroxyphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC2=C(CCC2)C=C1)C(=O)NC

DOS

IR

Vibrations