Geometry & MOs

Info

ID:	203619
PubChem CID:	79852646
Reduced:	N3C17H35 (1)
Stoich.:	A3B17C35 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-41.8
Dipole, Da:	1.61
IP(EA), eV:	-8.03(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,2-dimethyl-6-[(2-methylmorpholin-4-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC1C(CCCC1(C)C)CN2CCN(CC2)C

DOS

IR

Vibrations