Geometry & MOs

Info

ID:	202181
PubChem CID:	79639565
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-6.42
Dipole, Da:	3.77
IP(EA), eV:	-8.66(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethyl-2-methylmorpholin-4-yl)-1-(propylamino)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)N(C)C2CCCCC2)C#N

DOS

IR

Vibrations