Geometry & MOs

Info

ID:	76199
PubChem CID:	48424580
Reduced:	NCl2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-80.22
Dipole, Da:	4.38
IP(EA), eV:	-9.59(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(cyclopropylmethoxy)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=C(C=CC=C1Cl)Cl)OCC2CC2

DOS

IR

Vibrations