Geometry & MOs

Info

ID:	52273
PubChem CID:	12015086
Reduced:	O4C21H22 (1)
Stoich.:	A4B21C22 (1)
Weight, g/mol:	271.048942
ΔH_f, kcal/mol:	-131.52
Dipole, Da:	3.79
IP(EA), eV:	-9.6(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N,2-diphenyl-2-sulfanylideneethanethioamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C(CC(=O)C)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations