Geometry & MOs

Info

ID:	295557
PubChem CID:	117534010
Reduced:	NOSC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	242.97173
ΔH_f, kcal/mol:	-6.99
Dipole, Da:	3.13
IP(EA), eV:	-8.74(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-bromo-N-methylbenzenecarboximidothioate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=N)SC

DOS

IR

Vibrations