Geometry & MOs

Info

ID:	388322
PubChem CID:	134988789
Reduced:	IC7F7H8 (1)
Stoich.:	AB7C7D8 (1)
Weight, g/mol:	237.118735
ΔH_f, kcal/mol:	-369.47
Dipole, Da:	1.45
IP(EA), eV:	-9.86(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-N-propan-2-ylbenzenecarbothioamide

Drug info:

PubChemData

Smile

CC(C)(CC(C(C(F)(F)F)(F)F)(F)F)I

DOS

IR

Vibrations