Geometry & MOs

Info

ID:	411557
PubChem CID:	135084389
Reduced:	ClNO2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-135.8
Dipole, Da:	4.17
IP(EA), eV:	-9.26(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC(=O)C(C(=O)C1)CN(C)C)C.Cl

DOS

IR

Vibrations