Geometry & MOs

Info

ID:	105302
PubChem CID:	50106864
Reduced:	O5N6C27H34 (1)
Stoich.:	A5B6C27D34 (1)
Weight, g/mol:	479.253255
ΔH_f, kcal/mol:	-200.13
Dipole, Da:	9.59
IP(EA), eV:	-8.64(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-carbamoyl-2-methylanilino)-2-oxoethyl]-N-[3-(3-methylanilino)-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)NC(=O)C

DOS

IR

Vibrations