Geometry & MOs

Info

ID:	247407
PubChem CID:	103071054
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	180.162649
ΔH_f, kcal/mol:	-15.47
Dipole, Da:	2.0
IP(EA), eV:	-8.97(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)CC(=C)CN

DOS

IR

Vibrations