Geometry & MOs

Info

ID:	448447
PubChem CID:	135291021
Reduced:	ClNC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	191.1674
ΔH_f, kcal/mol:	-9.22
Dipole, Da:	3.4
IP(EA), eV:	-9.27(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,5-tetramethyl-4-propan-2-ylaniline

Drug info:

PubChemData

Smile

CC1=C(C(=NC=C1Cl)C)C(C)(C)C

DOS

IR

Vibrations