Geometry & MOs

Info

ID:	14514
PubChem CID:	413527
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	76.43
Dipole, Da:	3.08
IP(EA), eV:	-8.33(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-(4-phenylphenyl)guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations