Geometry & MOs

Info

ID:	108666
PubChem CID:	50253583
Reduced:	N5O5C32H37 (1)
Stoich.:	A5B5C32D37 (1)
Weight, g/mol:	569.300205
ΔH_f, kcal/mol:	-159.72
Dipole, Da:	6.62
IP(EA), eV:	-8.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-methyl-4-(phenylcarbamoyl)anilino]-2-oxoethyl]-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4)C

DOS

IR

Vibrations