Geometry & MOs

Info

ID:	3847
PubChem CID:	10298
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	68.98
Dipole, Da:	4.65
IP(EA), eV:	-8.07(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations