Geometry & MOs

Info

ID:	360988
PubChem CID:	127301819
Reduced:	N4O4C15H26 (1)
Stoich.:	A4B4C15D26 (1)
Weight, g/mol:	353.077848
ΔH_f, kcal/mol:	-194.74
Dipole, Da:	1.96
IP(EA), eV:	-8.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(2,4-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)CN2CCC(=O)NC2=O

DOS

IR

Vibrations