Geometry & MOs

Info

ID:	341006
PubChem CID:	127263441
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	222.149891
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	2.29
IP(EA), eV:	-9.06(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-morpholin-4-ylbutan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)N1CC2=CC=CC=C2/C=C\C3=CC=CC=C31

DOS

IR

Vibrations