Geometry & MOs

Info

ID:	260915
PubChem CID:	103209457
Reduced:	FNOC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	377.99959
ΔH_f, kcal/mol:	-170.61
Dipole, Da:	4.52
IP(EA), eV:	-8.6(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpiperidin-1-yl)-(3-chloro-4-iodophenyl)methanone

Drug info:

PubChemData

Smile

C1CNCC2=C1C=CC(=C2)NC(=O)CCOCC(F)F

DOS

IR

Vibrations