Geometry & MOs

Info

ID:	247418
PubChem CID:	103071206
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	25.14
Dipole, Da:	4.31
IP(EA), eV:	-8.14(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(propan-2-ylamino)methyl]prop-2-enyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2CCCOC3=CC=CC=C32

DOS

IR

Vibrations