Geometry & MOs

Info

ID:	279132
PubChem CID:	103841572
Reduced:	BrClNOC13H15 (1)
Stoich.:	ABCDE13F15 (1)
Weight, g/mol:	331.03385
ΔH_f, kcal/mol:	-11.55
Dipole, Da:	4.22
IP(EA), eV:	-9.6(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-methyl-N-(4-methylpentan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations