Geometry & MOs

Info

ID:	105305
PubChem CID:	50106867
Reduced:	FO4N5C25H30 (1)
Stoich.:	AB4C5D25E30 (1)
Weight, g/mol:	564.306018
ΔH_f, kcal/mol:	-193.36
Dipole, Da:	9.46
IP(EA), eV:	-8.86(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-carbamoyl-2-methylanilino)-2-oxoethyl]-N-[3-[2-methyl-4-(propylcarbamoyl)anilino]-3-oxopropyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CN2CCC(CC2)C(=O)NCCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations