Geometry & MOs

Info

ID:	277104
PubChem CID:	103826734
Reduced:	BrClN2O2C15H18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	316.98182
ΔH_f, kcal/mol:	-86.66
Dipole, Da:	3.13
IP(EA), eV:	-9.75(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(oxolan-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations