Geometry & MOs

Info

ID:	168552
PubChem CID:	74986831
Reduced:	N3O7C17H33 (1)
Stoich.:	A3B7C17D33 (1)
Weight, g/mol:	365.246713
ΔH_f, kcal/mol:	-351.77
Dipole, Da:	3.87
IP(EA), eV:	-9.72(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[2-(dimethylamino)ethyl-methylamino]-4-phenylpiperidin-2-ylidene]-2-methylcyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OCCCCCCNC(=O)C(CCC(=O)N)N)O)O)O

DOS

IR

Vibrations