Geometry & MOs

Info

ID:	339688
PubChem CID:	127261690
Reduced:	ClN5H12C13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	94.41
Dipole, Da:	4.8
IP(EA), eV:	-8.96(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethyl-2-(2,3,6-triethylanilino)guanidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C(=N/N=C(N)N)/C2=CC=NC=C2)Cl

DOS

IR

Vibrations