Geometry & MOs

Info

ID:	112489
PubChem CID:	50409386
Reduced:	FO3N4C28H35 (1)
Stoich.:	AB3C4D28E35 (1)
Weight, g/mol:	549.331505
ΔH_f, kcal/mol:	-157.85
Dipole, Da:	5.21
IP(EA), eV:	-8.87(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(diethylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-[2-(2,4-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=C(C(=CC=C2)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)F)C

DOS

IR

Vibrations