Geometry & MOs

Info

ID:	91378
PubChem CID:	49975525
Reduced:	N5O5C31H41 (1)
Stoich.:	A5B5C31D41 (1)
Weight, g/mol:	563.310769
ΔH_f, kcal/mol:	-196.71
Dipole, Da:	7.45
IP(EA), eV:	-8.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-ethylanilino)-3-oxopropyl]-1-[2-[2-methyl-5-(morpholine-4-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)NCC(=O)NC4=CC=CC=C4C(C)C

DOS

IR

Vibrations