Geometry & MOs

Info

ID:	200972
PubChem CID:	79467651
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	26.93
Dipole, Da:	3.94
IP(EA), eV:	-8.7(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethylmorpholin-4-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CC(N(C1)C2CCNCC2)C3=CN=CC=C3

DOS

IR

Vibrations