Geometry & MOs

Info

ID:	310633
PubChem CID:	126584057
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-58.84
Dipole, Da:	5.37
IP(EA), eV:	-7.87(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(7-phenyl-1H-indol-3-yl)propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations