Geometry & MOs

Info

ID:	221628
PubChem CID:	85285769
Reduced:	N3O4C35H39 (1)
Stoich.:	A3B4C35D39 (1)
Weight, g/mol:	570.214254
ΔH_f, kcal/mol:	-91.97
Dipole, Da:	4.8
IP(EA), eV:	-9.46(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)N4CC=CC4

DOS

IR

Vibrations