Geometry & MOs

Info

ID:	91938
PubChem CID:	49980603
Reduced:	O4N5C29H37 (1)
Stoich.:	A4B5C29D37 (1)
Weight, g/mol:	547.315855
ΔH_f, kcal/mol:	-151.84
Dipole, Da:	6.51
IP(EA), eV:	-9.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[5-(cyclopentylcarbamoyl)-2-methylanilino]-2-oxoethyl]-N-[3-(dimethylcarbamoyl)-2-methylphenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)NC

DOS

IR

Vibrations