Geometry & MOs

Info

ID:	342565
PubChem CID:	127265725
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	209.085207
ΔH_f, kcal/mol:	-53.37
Dipole, Da:	5.59
IP(EA), eV:	-9.08(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-4-hydroxyphenyl)-2-methylbut-2-enamide

Drug info:

PubChemData

Smile

CCC(=O)C1CCCCN1C(=O)C=CC2=C(N(N=C2)C)C

DOS

IR

Vibrations