Geometry & MOs

Info

ID:	277066
PubChem CID:	103826566
Reduced:	BrClON2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	300.9869
ΔH_f, kcal/mol:	7.59
Dipole, Da:	3.68
IP(EA), eV:	-9.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(cyclobutylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CC(=CC(=C2)Br)Cl)C3=CN=CC=C3

DOS

IR

Vibrations