Geometry & MOs

Info

ID:	288972
PubChem CID:	104329355
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-5.24
Dipole, Da:	7.21
IP(EA), eV:	-8.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(2,4,6-trimethylphenyl)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C

DOS

IR

Vibrations