Geometry & MOs

Info

ID:	394498
PubChem CID:	135023113
Reduced:	N3C9H14 (2)
Stoich.:	A3B9C14 (2)
Weight, g/mol:	314.221895
ΔH_f, kcal/mol:	71.43
Dipole, Da:	4.86
IP(EA), eV:	-8.55(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]methyl]-1,3-dimethylimidazolidin-2-imine

Drug info:

PubChemData

Smile

CN1CCN(C1=NCC2=CC=CC=C2CN=C3N(CCN3C)C)C

DOS

IR

Vibrations