Geometry & MOs

Info

ID:	289490
PubChem CID:	104357960
Reduced:	BrClON3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	380.89537
ΔH_f, kcal/mol:	79.55
Dipole, Da:	5.36
IP(EA), eV:	-9.16(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2-bromocyclopentyl)-2-chlorobenzamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=C(ON=C2C3=C(C(=CC=C3)Br)Cl)N

DOS

IR

Vibrations