Geometry & MOs

Info

ID:	73911
PubChem CID:	48421059
Reduced:	FN2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-150.42
Dipole, Da:	5.15
IP(EA), eV:	-9.6(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl(furan-2-ylmethylcarbamoyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NCC2=CC=CC=C2F

DOS

IR

Vibrations