Geometry & MOs

Info

ID:	269685
PubChem CID:	103618633
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	297.174022
ΔH_f, kcal/mol:	-272.41
Dipole, Da:	5.3
IP(EA), eV:	-9.56(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations