Geometry & MOs

Info

ID:	9010
PubChem CID:	84973
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	85.49
Dipole, Da:	4.3
IP(EA), eV:	-8.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-carbamimidoylanilino)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=N)N)NC2=CC=C(C=C2)C(=N)N

DOS

IR

Vibrations