Geometry & MOs

Info

ID:	277630
PubChem CID:	103830008
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	229.030584
ΔH_f, kcal/mol:	-135.15
Dipole, Da:	4.77
IP(EA), eV:	-9.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroprop-2-enyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations