Geometry & MOs

Info

ID:	247719
PubChem CID:	103072947
Reduced:	SN2O2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-21.95
Dipole, Da:	3.8
IP(EA), eV:	-9.03(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methylaminomethyl)prop-2-enyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C(=O)C3=CC=CC=C3SC2=O

DOS

IR

Vibrations