Geometry & MOs

Info

ID:	202147
PubChem CID:	79636368
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-106.31
Dipole, Da:	0.82
IP(EA), eV:	-8.72(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[ethyl(propan-2-yl)amino]-1-(methylamino)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC(C1)N(C)C2CC2)NC(C)C

DOS

IR

Vibrations