Geometry & MOs

Info

ID:	261773
PubChem CID:	103250239
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-59.69
Dipole, Da:	6.71
IP(EA), eV:	-9.29(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-[cyclopropyl(methyl)amino]ethylamino]propanoate

Drug info:

PubChemData

Smile

CN(CCN/C=C/C(=O)O)C1CC1

DOS

IR

Vibrations