Geometry & MOs

Info

ID:	207722
PubChem CID:	80443131
Reduced:	ClN2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-11.93
Dipole, Da:	1.4
IP(EA), eV:	-9.23(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylmorpholin-4-yl)-N,3-dimethylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)CCN1C(=CC(=N1)CC(C)C)Cl

DOS

IR

Vibrations