Geometry & MOs

Info

ID:	44194
PubChem CID:	10501892
Reduced:	NO2C28H31 (1)
Stoich.:	AB2C28D31 (1)
Weight, g/mol:	413.235479
ΔH_f, kcal/mol:	-7.21
Dipole, Da:	3.02
IP(EA), eV:	-8.14(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]phenoxy]methyl]morpholine

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OC

DOS

IR

Vibrations