Geometry & MOs

Info

ID:	268954
PubChem CID:	103603036
Reduced:	FNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	370.99909
ΔH_f, kcal/mol:	-87.76
Dipole, Da:	5.02
IP(EA), eV:	-9.28(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(C)C(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations