Geometry & MOs

Info

ID:	231567
PubChem CID:	87574146
Reduced:	OC31H42 (1)
Stoich.:	AB31C42 (1)
Weight, g/mol:	379.074199
ΔH_f, kcal/mol:	-80.34
Dipole, Da:	1.58
IP(EA), eV:	-8.53(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]-2-methoxy-2-phenylacetaldehyde

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(CCC1=CC2=C3C(=C1)C=CC4=C3C(=CC=C4)CC2)O

DOS

IR

Vibrations