Geometry & MOs

Info

ID:	162980
PubChem CID:	57581194
Reduced:	ClO2N4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	132.106277
ΔH_f, kcal/mol:	8.27
Dipole, Da:	4.8
IP(EA), eV:	-8.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-methylpiperidin-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)C)Cl)C(=O)NC4CN(C4)C)OC

DOS

IR

Vibrations