Geometry & MOs

Info

ID:	29667
PubChem CID:	836326
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	3.95
IP(EA), eV:	-8.61(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2N3C=CC=C3

DOS

IR

Vibrations