Geometry & MOs

Info

ID:	284437
PubChem CID:	104046536
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	2.88
IP(EA), eV:	-9.65(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[2-(cyclopropylmethoxy)ethylamino]acetate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC(C1CC1)C(=O)OC

DOS

IR

Vibrations