Geometry & MOs

Info

ID:	9962
PubChem CID:	95438
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-60.16
Dipole, Da:	6.96
IP(EA), eV:	-8.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N

DOS

IR

Vibrations