Geometry & MOs

Info

ID:	216097
PubChem CID:	85085710
Reduced:	O5C11H14 (1)
Stoich.:	A5B11C14 (1)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	-192.36
Dipole, Da:	5.12
IP(EA), eV:	-10.06(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 3-O-prop-2-enyl 2-diazopropanedioate

Drug info:

PubChemData

Smile

CC(=O)OC1C=CC(=O)C2C1OC(O2)(C)C

DOS

IR

Vibrations