Geometry & MOs

Info

ID:	373183
PubChem CID:	131311212
Reduced:	SN3O3H7C8 (1)
Stoich.:	AB3C3D7E8 (1)
Weight, g/mol:	115.063329
ΔH_f, kcal/mol:	-14.86
Dipole, Da:	3.01
IP(EA), eV:	-9.6(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-aminocyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(ON=C1C2=NSN=C2C)C(=O)O

DOS

IR

Vibrations