Geometry & MOs

Info

ID:	1722
PubChem CID:	4942
Reduced:	NO3C23H29 (1)
Stoich.:	AB3C23D29 (1)
Weight, g/mol:	367.214744
ΔH_f, kcal/mol:	-90.61
Dipole, Da:	2.04
IP(EA), eV:	-8.83(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate

Drug info:

PubChemData

Smile

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C

DOS

IR

Vibrations