Geometry & MOs

Info

ID:	272560
PubChem CID:	103746942
Reduced:	FON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	332.03358
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	3.26
IP(EA), eV:	-9.38(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-difluoro-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations