Geometry & MOs

Info

ID:	14693
PubChem CID:	417988
Reduced:	N2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	298.215747
ΔH_f, kcal/mol:	33.47
Dipole, Da:	2.44
IP(EA), eV:	-7.58(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[2-(4-amino-N,3-dimethylanilino)ethyl]-4-N,2-dimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)CCN(C)C2=CC(=C(C=C2)N)C)N

DOS

IR

Vibrations