Geometry & MOs

Info

ID:	3475
PubChem CID:	9702
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	47.24
Dipole, Da:	1.23
IP(EA), eV:	-7.72(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations