Geometry & MOs

Info

ID:	264644
PubChem CID:	103479376
Reduced:	BrClON2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	275.9665
ΔH_f, kcal/mol:	-45.8
Dipole, Da:	2.1
IP(EA), eV:	-9.34(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-bromo-3-chlorophenyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations