Geometry & MOs

Info

ID:	197505
PubChem CID:	78972355
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	259.99605
ΔH_f, kcal/mol:	-109.48
Dipole, Da:	6.4
IP(EA), eV:	-8.89(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(5-bromo-2-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)NC1=CC=CC=C1N

DOS

IR

Vibrations