Geometry & MOs

Info

ID:	220806
PubChem CID:	85240041
Reduced:	N3O6C10H13 (1)
Stoich.:	A3B6C10D13 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-230.44
Dipole, Da:	6.24
IP(EA), eV:	-10.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-(3-diazo-2-oxopropyl)piperidin-2-one

Drug info:

PubChemData

Smile

C1C(C(OC(C1O)N2C=CC(=NC2=O)N)C(=O)O)O

DOS

IR

Vibrations