Geometry & MOs

Info

ID:	340230
PubChem CID:	127262239
Reduced:	SN2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	270.11907
ΔH_f, kcal/mol:	60.88
Dipole, Da:	3.27
IP(EA), eV:	-8.24(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N,N'-dimethyl-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

CCN=C(N(CC)C1=CC=CC=C1)SC2=CC=CC=C2

DOS

IR

Vibrations