Geometry & MOs

Info

ID:	129749
PubChem CID:	51073716
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	289.088099
ΔH_f, kcal/mol:	-156.35
Dipole, Da:	5.97
IP(EA), eV:	-9.35(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N,N-bis(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(CCOC)CCOC)F

DOS

IR

Vibrations