Geometry & MOs

Info

ID:	19782
PubChem CID:	572598
Reduced:	SN3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	243.083019
ΔH_f, kcal/mol:	92.14
Dipole, Da:	0.97
IP(EA), eV:	-8.72(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N,N'-diphenylcarbamimidothioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations