Geometry & MOs

Info

ID:	6179
PubChem CID:	67364
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	178.146999
ΔH_f, kcal/mol:	4.73
Dipole, Da:	2.49
IP(EA), eV:	-7.5(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-diethyl-2-methylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)N)C

DOS

IR

Vibrations