Geometry & MOs

Info

ID:	442772
PubChem CID:	135256178
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	232.096026
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	2.25
IP(EA), eV:	-10.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[6-(azidomethyl)pyridin-2-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CC1C2=CC=CC(=N2)CO

DOS

IR

Vibrations