Geometry & MOs

Info

ID:	284392
PubChem CID:	104046428
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-118.85
Dipole, Da:	5.2
IP(EA), eV:	-9.33(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(6-methoxypyridin-3-yl)amino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC(=O)N2CCCC2

DOS

IR

Vibrations