Geometry & MOs

Info

ID:	267305
PubChem CID:	103581708
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	-64.93
Dipole, Da:	3.91
IP(EA), eV:	-9.25(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-fluorophenyl)propan-2-ylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC1CC2CCC1C2

DOS

IR

Vibrations