Geometry & MOs

Info

ID:	2477
PubChem CID:	7682
Reduced:	SN2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	152.040819
ΔH_f, kcal/mol:	40.14
Dipole, Da:	2.39
IP(EA), eV:	-9.0(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenylcarbamimidothioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations