Geometry & MOs

Info

ID:	261887
PubChem CID:	103257025
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	261.103479
ΔH_f, kcal/mol:	-170.77
Dipole, Da:	5.76
IP(EA), eV:	-9.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(1,1-dioxothiolan-2-yl)methylamino]acetate

Drug info:

PubChemData

Smile

C1COCCC1(CNC/C=C/C(=O)O)O

DOS

IR

Vibrations