Geometry & MOs

Info

ID:	221900
PubChem CID:	85292487
Reduced:	O5C21H30 (1)
Stoich.:	A5B21C30 (1)
Weight, g/mol:	362.199428
ΔH_f, kcal/mol:	-243.51
Dipole, Da:	6.66
IP(EA), eV:	-9.98(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-methyl-2-methylidene-6-oxo-1-(1-phenylethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1CCC2C1(CCC34C2=CC(=O)C(C3(CC(O4)O)C)CCO)C

DOS

IR

Vibrations