Geometry & MOs

Info

ID:	108667
PubChem CID:	50253584
Reduced:	O4N5C33H39 (1)
Stoich.:	A4B5C33D39 (1)
Weight, g/mol:	571.279469
ΔH_f, kcal/mol:	-131.77
Dipole, Da:	5.65
IP(EA), eV:	-8.69(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethoxyanilino)-2-oxoethyl]-1-[2-[2-methyl-4-(phenylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)NCC(=O)NC4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations