Geometry & MOs

Info

ID:	271261
PubChem CID:	103651860
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-159.8
Dipole, Da:	1.63
IP(EA), eV:	-9.25(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)propan-2-yl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)C(C)(C)OC

DOS

IR

Vibrations