Geometry & MOs

Info

ID:	398780
PubChem CID:	135035385
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	489.299142
ΔH_f, kcal/mol:	-135.68
Dipole, Da:	8.28
IP(EA), eV:	-9.38(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(8,17-dioxo-9,16-diazatricyclo[16.4.0.02,7]docosa-1(22),2,4,6,18,20-hexaen-9-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCCCNC(=O)CCCC(=O)N1CC2=CC=CC=C2

DOS

IR

Vibrations