Geometry & MOs

Info

ID:	261927
PubChem CID:	103259466
Reduced:	BrNSO2H12C16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	290.98949
ΔH_f, kcal/mol:	-12.15
Dipole, Da:	6.98
IP(EA), eV:	-8.49(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(6-bromonaphthalen-2-yl)amino]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)Br)C=C1NCC3=C(SC=C3)C(=O)O

DOS

IR

Vibrations