Geometry & MOs

Info

ID:	281631
PubChem CID:	103914144
Reduced:	F2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-178.25
Dipole, Da:	2.54
IP(EA), eV:	-9.67(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=C(C=C(C=C1)F)F)O

DOS

IR

Vibrations