Geometry & MOs

Info

ID:	202146
PubChem CID:	79636367
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-109.93
Dipole, Da:	2.32
IP(EA), eV:	-8.53(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl(methyl)amino]-1-(propan-2-ylamino)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCN(C)C1CCCC(C1)(C(=O)OCC)NC

DOS

IR

Vibrations