Geometry & MOs

Info

ID:	73913
PubChem CID:	48421061
Reduced:	FN2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-152.8
Dipole, Da:	4.27
IP(EA), eV:	-9.6(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[2-(3-methylphenoxy)ethylcarbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations