Geometry & MOs

Info

ID:	381260
PubChem CID:	134971942
Reduced:	NO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-30.55
Dipole, Da:	0.83
IP(EA), eV:	-9.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(1S)-2-methoxy-1-phenylethoxy]-N-phenylmethoxypent-4-en-2-amine

Drug info:

PubChemData

Smile

COC[C@H](C1=CC=CC=C1)OC/C=N/OCC2=CC=CC=C2

DOS

IR

Vibrations