Geometry & MOs

Info

ID:	10146
PubChem CID:	98112
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-52.59
Dipole, Da:	4.53
IP(EA), eV:	-8.64(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1-methylindol-3-yl)propanoic acid

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

DOS

IR

Vibrations