Geometry & MOs

Info

ID:	68646
PubChem CID:	46508829
Reduced:	FO3N4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	456.23727
ΔH_f, kcal/mol:	-160.65
Dipole, Da:	3.1
IP(EA), eV:	-9.11(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC(=CC=C2)F)N

DOS

IR

Vibrations