Geometry & MOs

Info

ID:	222238
PubChem CID:	85295502
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	254.003015
ΔH_f, kcal/mol:	-33.42
Dipole, Da:	2.87
IP(EA), eV:	-8.36(1.13)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1CN(CCC1=NN2CCCC2COC)C

DOS

IR

Vibrations