Geometry & MOs

Info

ID:	212851
PubChem CID:	81062021
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-158.64
Dipole, Da:	1.45
IP(EA), eV:	-8.74(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)(CN(C)CCOCC)C(=O)OCC

DOS

IR

Vibrations