Geometry & MOs

Info

ID:	75914
PubChem CID:	48424154
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	349.188923
ΔH_f, kcal/mol:	-139.99
Dipole, Da:	2.62
IP(EA), eV:	-9.26(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-(cyclopropylmethoxy)propanoylamino]-3-(3-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCOC1=CC(=CC=C1)F)OCC2CC2

DOS

IR

Vibrations