Geometry & MOs

Info

ID:	93231
PubChem CID:	49992606
Reduced:	ClO3N4C30H39 (1)
Stoich.:	AB3C4D30E39 (1)
Weight, g/mol:	518.325691
ΔH_f, kcal/mol:	-136.65
Dipole, Da:	7.86
IP(EA), eV:	-8.89(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-1-[2-[2-methyl-5-[(2-methylcyclohexyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)NC4=C(C=C(C=C4)Cl)C

DOS

IR

Vibrations