Geometry & MOs

Info

ID:	274188
PubChem CID:	103807616
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	284.071641
ΔH_f, kcal/mol:	-146.35
Dipole, Da:	2.4
IP(EA), eV:	-9.02(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-cyano-3-methylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)C(=O)COCCOC

DOS

IR

Vibrations