Geometry & MOs

Info

ID:	259387
PubChem CID:	103164951
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-158.11
Dipole, Da:	2.01
IP(EA), eV:	-9.39(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-aminocyclohexyl)oxypropyl]-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCCOC2CCC(CC2)N

DOS

IR

Vibrations