Geometry & MOs

Info

ID:	310644
PubChem CID:	126584085
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	64.33
Dipole, Da:	1.32
IP(EA), eV:	-8.46(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-amino-1,2-dimethylindol-3-yl)propanoic acid

Drug info:

PubChemData

Smile

C/C(=C/C#C)/N(C)C=C

DOS

IR

Vibrations