Geometry & MOs

Info

ID:	92252
PubChem CID:	49984706
Reduced:	O4N5C33H45 (1)
Stoich.:	A4B5C33D45 (1)
Weight, g/mol:	533.300205
ΔH_f, kcal/mol:	-181.78
Dipole, Da:	4.68
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(cyclopentylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-[3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C

DOS

IR

Vibrations