Geometry & MOs

Info

ID:	288979
PubChem CID:	104329505
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-35.23
Dipole, Da:	4.1
IP(EA), eV:	-8.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C2=C(C=C(C=C2)NC)C

DOS

IR

Vibrations