Geometry & MOs

Info

ID:	274512
PubChem CID:	103809834
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	5.0
IP(EA), eV:	-9.52(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations