Geometry & MOs

Info

ID:	340241
PubChem CID:	127262250
Reduced:	SN2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	256.10342
ΔH_f, kcal/mol:	36.35
Dipole, Da:	2.53
IP(EA), eV:	-9.02(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-benzyl-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

CCCSC(=N)N(C)C1=CC=CC=C1

DOS

IR

Vibrations