Geometry & MOs

Info

ID:	319889
PubChem CID:	126657475
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-107.61
Dipole, Da:	2.91
IP(EA), eV:	-9.56(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-6-phenyl-4-phenylmethoxyhex-1-en-3-amine

Drug info:

PubChemData

Smile

CC1(C(=CC(O1)O)C2=CC=CC=C2)O

DOS

IR

Vibrations