Geometry & MOs

Info

ID:	213003
PubChem CID:	81062476
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-156.91
Dipole, Da:	5.22
IP(EA), eV:	-9.01(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)propanoate

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCC(C1)(C(=O)O)NC(C)C

DOS

IR

Vibrations