Geometry & MOs

Info

ID:	11477
PubChem CID:	116037
Reduced:	SN2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	206.08777
ΔH_f, kcal/mol:	24.48
Dipole, Da:	2.07
IP(EA), eV:	-9.09(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamimidothioic acid

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1N=C(N)S

DOS

IR

Vibrations