Geometry & MOs

Info

ID:	144186
PubChem CID:	53329046
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-154.25
Dipole, Da:	4.2
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetyl-2-hydroxy-3-methoxyphenyl)butanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C(=CC(=C1)C(=O)C)OC)O

DOS

IR

Vibrations