Geometry & MOs

Info

ID:	412938
PubChem CID:	135085875
Reduced:	NOSiC11H23 (1)
Stoich.:	ABCD11E23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	1.71
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[1-(cyclohexen-1-yl)ethenyl]-2-(methoxymethyl)pyrrolidine

Drug info:

PubChemData

Smile

C/C=C(/N=C/C(C)(C)C)\O[Si](C)(C)C

DOS

IR

Vibrations