Geometry & MOs

Info

ID:	74304
PubChem CID:	48421698
Reduced:	FN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-138.84
Dipole, Da:	2.76
IP(EA), eV:	-9.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(cyclopropylmethoxy)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations