Geometry & MOs

Info

ID:	197714
PubChem CID:	78988594
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	341.06266
ΔH_f, kcal/mol:	-61.63
Dipole, Da:	4.25
IP(EA), eV:	-8.86(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-cyclopentyloxyethyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1CC2CC(CCN2C1)NC(=O)C3=CC(=NC=C3)F

DOS

IR

Vibrations