Geometry & MOs

Info

ID:	129127
PubChem CID:	51071092
Reduced:	N3O3C29H45 (1)
Stoich.:	A3B3C29D45 (1)
Weight, g/mol:	525.393043
ΔH_f, kcal/mol:	-178.52
Dipole, Da:	7.22
IP(EA), eV:	-9.13(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dodecanoyl-N-[(1R,2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)N1CCC(CC1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=CC=CC=C3C

DOS

IR

Vibrations