Geometry & MOs

Info

ID:	200933
PubChem CID:	79464863
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	1.57
IP(EA), eV:	-9.32(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-morpholin-4-ylethoxy)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)COC2CCCC(C2)N

DOS

IR

Vibrations