Geometry & MOs

Info

ID:	212999
PubChem CID:	81062471
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-119.4
Dipole, Da:	6.76
IP(EA), eV:	-8.91(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-ethoxyethyl(methyl)amino]-2-(methylamino)propanoate

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=CC(=C1)N)C(=O)O

DOS

IR

Vibrations