Geometry & MOs

Info

ID:	264643
PubChem CID:	103479297
Reduced:	BrClON2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	303.9978
ΔH_f, kcal/mol:	-44.24
Dipole, Da:	4.07
IP(EA), eV:	-9.03(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-bromo-3-chlorophenyl)pentanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)NC1=C(C(=CC=C1)Cl)Br)N

DOS

IR

Vibrations