Geometry & MOs

Info

ID:	1246
PubChem CID:	4039
Reduced:	ClNO3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	257.081871
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	3.11
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

CN(C)CCOC(=O)COC1=CC=C(C=C1)Cl

DOS

IR

Vibrations