Geometry & MOs

Info

ID:	322189
PubChem CID:	126669177
Reduced:	SN3O4C11H15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	413.271865
ΔH_f, kcal/mol:	-52.46
Dipole, Da:	5.49
IP(EA), eV:	-8.75(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[1-(4-phenylpentyl)piperidin-4-yl]methanol

Drug info:

PubChemData

Smile

CCO/N=C/C1=CC=C(C=C1)ON2CCNS2(=O)=O

DOS

IR

Vibrations