Geometry & MOs

Info

ID:	273867
PubChem CID:	103805514
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	399.98394
ΔH_f, kcal/mol:	-101.64
Dipole, Da:	4.97
IP(EA), eV:	-8.65(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-[2-(methylaminomethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CNCC1=CC=CC=C1NC(=O)COCCOC

DOS

IR

Vibrations