Geometry & MOs

Info

ID:	277135
PubChem CID:	103826916
Reduced:	BrClO2N3H11C12 (1)
Stoich.:	ABC2D3E11F12 (1)
Weight, g/mol:	316.98182
ΔH_f, kcal/mol:	-11.1
Dipole, Da:	5.08
IP(EA), eV:	-9.93(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-methyl-N-(oxolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations