Geometry & MOs

Info

ID:	388108
PubChem CID:	134988185
Reduced:	Cl2N2O2C11H18 (1)
Stoich.:	A2B2C2D11E18 (1)
Weight, g/mol:	221.084064
ΔH_f, kcal/mol:	-105.16
Dipole, Da:	4.44
IP(EA), eV:	-9.08(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)NC(=O)/C=C(\C(Cl)Cl)/N1CCOCC1

DOS

IR

Vibrations