Geometry & MOs

Info

ID:	269469
PubChem CID:	103617613
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	377.0288
ΔH_f, kcal/mol:	-128.47
Dipole, Da:	2.52
IP(EA), eV:	-9.6(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-fluoro-2-iodo-N-(oxolan-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations