Geometry & MOs

Info

ID:	202145
PubChem CID:	79636366
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-116.2
Dipole, Da:	4.91
IP(EA), eV:	-8.78(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[ethyl(methyl)amino]-1-(methylamino)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCCNC1(CCCC(C1)N(C)CC)C(=O)O

DOS

IR

Vibrations