Geometry & MOs

Info

ID:	237326
PubChem CID:	92718402
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	289.146664
ΔH_f, kcal/mol:	-22.57
Dipole, Da:	2.32
IP(EA), eV:	-8.32(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(S)-(4-methylanilino)-phenylmethyl]phenol

Drug info:

PubChemData

Smile

CCN1CCC[C@H]1CN[C@@H](C)C2=C(C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations