Geometry & MOs

Info

ID:	168916
PubChem CID:	75040874
Reduced:	N2O2C4H7 (2)
Stoich.:	A2B2C4D7 (2)
Weight, g/mol:	380.137222
ΔH_f, kcal/mol:	-106.9
Dipole, Da:	4.68
IP(EA), eV:	-9.77(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-(9H-fluoren-9-ylmethyl) 2-O-methyl 5-oxopiperazine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(CN=[N+]=[N-])C(=O)OC

DOS

IR

Vibrations