Geometry & MOs

Info

ID:	304290
PubChem CID:	124501576
Reduced:	NOSC9H13 (1)
Stoich.:	ABCD9E13 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	6.78
IP(EA), eV:	-8.22(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-[6-(N-methylanilino)pyridin-3-yl]-phenylmethanol

Drug info:

PubChemData

Smile

CC[C@@H](C1=CNC(=S)C(=C1)C)O

DOS

IR

Vibrations