Geometry & MOs

Info

ID:	274139
PubChem CID:	103807278
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	336.01349
ΔH_f, kcal/mol:	-94.98
Dipole, Da:	8.49
IP(EA), eV:	-9.65(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-4-fluoro-2-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCN)C(=O)[C@H]1CCC(=O)N1

DOS

IR

Vibrations