Geometry & MOs

Info

ID:	325806
PubChem CID:	126685056
Reduced:	N2C7H18 (1)
Stoich.:	A2B7C18 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-22.74
Dipole, Da:	1.87
IP(EA), eV:	-8.74(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-1-[(3S)-piperidin-3-yl]-4-[(Z)-prop-1-enyl]pyrrole-2,5-dione

Drug info:

PubChemData

Smile

C[C@H]([C@H](C)N)[C@@H](C)NC

DOS

IR

Vibrations