Geometry & MOs

Info

ID:	48082
PubChem CID:	10537035
Reduced:	N2O4C7H10 (1)
Stoich.:	A2B4C7D10 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-159.64
Dipole, Da:	4.18
IP(EA), eV:	-10.32(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-(2-hydroxyethyl)anilino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)O)N

DOS

IR

Vibrations