Geometry & MOs

Info

ID:	203053
PubChem CID:	79770632
Reduced:	FNO2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	291.109314
ΔH_f, kcal/mol:	-90.83
Dipole, Da:	4.16
IP(EA), eV:	-9.35(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(C)C2=CC=CO2)F

DOS

IR

Vibrations