Geometry & MOs

Info

ID:	273979
PubChem CID:	103806271
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	351.98394
ΔH_f, kcal/mol:	-141.86
Dipole, Da:	5.35
IP(EA), eV:	-9.4(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminobutyl)-3-chloro-4-iodobenzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)COCCOC)N

DOS

IR

Vibrations