Geometry & MOs

Info

ID:	27740
PubChem CID:	823352
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	2.34
IP(EA), eV:	-9.25(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-2-hydroxy-2-phenylethyl]iminomethyl]phenol

Drug info:

PubChemData

Smile

CC1(C[C@H]([C@@H](CO1)CC2=CC=CC=C2)N)C

DOS

IR

Vibrations