Geometry & MOs

Info

ID:	258621
PubChem CID:	103155676
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-233.92
Dipole, Da:	3.63
IP(EA), eV:	-9.36(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-phenoxyethyl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)N(CC(F)(F)F)C1CC1)CN

DOS

IR

Vibrations