Geometry & MOs

Info

ID:	54635
PubChem CID:	17389019
Reduced:	N2O2C6H11 (2)
Stoich.:	A2B2C6D11 (2)
Weight, g/mol:	509.204967
ΔH_f, kcal/mol:	-159.61
Dipole, Da:	3.53
IP(EA), eV:	-9.41(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(prop-2-enyl)pyrrolidine;2,3-dibenzoyloxybutanedioic acid

Drug info:

PubChemData

Smile

CC(C)NC(=O)C(=O)N/N=C(\C)/CC(=O)NCCOC

DOS

IR

Vibrations