Geometry & MOs

Info

ID:	246379
PubChem CID:	103059439
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-113.2
Dipole, Da:	2.35
IP(EA), eV:	-8.82(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl-[[4-(propylamino)oxan-3-yl]methyl]amino]ethanol

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(CCO)C2CCCC2

DOS

IR

Vibrations