Geometry & MOs

Info

ID:	371911
PubChem CID:	131279614
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	282.00039
ΔH_f, kcal/mol:	-21.34
Dipole, Da:	3.53
IP(EA), eV:	-8.16(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-(6-bromo-1H-indol-2-yl)propanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2C(=C(NC2=O)C)N)C

DOS

IR

Vibrations