Geometry & MOs

Info

ID:	437878
PubChem CID:	135227217
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	16.51
Dipole, Da:	2.48
IP(EA), eV:	-8.81(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-ethenyl-2-(methylideneamino)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCC1CC1C(=NC)NC

DOS

IR

Vibrations