Geometry & MOs

Info

ID:	3736
PubChem CID:	10089
Reduced:	NO2C23H29 (1)
Stoich.:	AB2C23D29 (1)
Weight, g/mol:	351.219829
ΔH_f, kcal/mol:	-40.73
Dipole, Da:	4.52
IP(EA), eV:	-8.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-morpholin-4-yl-4,4-diphenylheptan-3-one

Drug info:

PubChemData

Smile

CCC(=O)C(CC(C)N1CCOCC1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations