Geometry & MOs

Info

ID:	14344
PubChem CID:	409876
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	76.95
Dipole, Da:	2.66
IP(EA), eV:	-8.52(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2N=C(N)N=C(N)N

DOS

IR

Vibrations