Geometry & MOs

Info

ID:	197632
PubChem CID:	78983849
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-127.27
Dipole, Da:	2.17
IP(EA), eV:	-8.81(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2-chlorophenyl)methyl-(2-methoxyethyl)amino]propanoate

Drug info:

PubChemData

Smile

C/C=C/C(=O)N1CCN(CC1)CCC(=O)OC

DOS

IR

Vibrations