Geometry & MOs

Info

ID:	313200
PubChem CID:	126612554
Reduced:	N4C25H36 (1)
Stoich.:	A4B25C36 (1)
Weight, g/mol:	496.220951
ΔH_f, kcal/mol:	61.93
Dipole, Da:	1.82
IP(EA), eV:	-8.0(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-[4-[(2-methylpropan-2-yl)oxycarbonylcarbamoyloxy]benzoyl]piperidin-2-yl]-2-phenylacetate

Drug info:

PubChemData

Smile

CNCCCCC/C=C(\C1=CC=C(NC1N=C)C2=CC=CC=C2)/N3CCCCC3

DOS

IR

Vibrations