Geometry & MOs

Info

ID:	271961
PubChem CID:	103707178
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	330.03792
ΔH_f, kcal/mol:	-36.14
Dipole, Da:	1.88
IP(EA), eV:	-10.19(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(CC#N)NC(=O)CC1CCC1

DOS

IR

Vibrations