Geometry & MOs

Info

ID:	213000
PubChem CID:	81062473
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-134.28
Dipole, Da:	2.8
IP(EA), eV:	-9.04(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(=O)OC)NC

DOS

IR

Vibrations