Geometry & MOs

Info

ID:	393003
PubChem CID:	135018871
Reduced:	NO2C22H23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	301.18305
ΔH_f, kcal/mol:	-17.5
Dipole, Da:	3.24
IP(EA), eV:	-7.83(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N,N-bis(2-methylphenyl)aniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=C(C=C(C=C3)OC)C

DOS

IR

Vibrations