Geometry & MOs

Info

ID:	231201
PubChem CID:	87572959
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-120.67
Dipole, Da:	6.01
IP(EA), eV:	-10.57(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1R,2S)-1-isocyano-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C=C.C=C.C(=C\C(=O)O)\C(=O)O

DOS

IR

Vibrations