Geometry & MOs

Info

ID:	274977
PubChem CID:	103812949
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-155.42
Dipole, Da:	2.75
IP(EA), eV:	-9.76(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-N-[(4-methyloxan-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C2CC(CN2)O

DOS

IR

Vibrations