Geometry & MOs

Info

ID:	204903
PubChem CID:	80028017
Reduced:	SO2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	289.140197
ΔH_f, kcal/mol:	-81.73
Dipole, Da:	3.81
IP(EA), eV:	-8.63(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-hydrazinyl-N-propan-2-yl-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCC(COC1=CC=C(C=C1)CCOC)CS

DOS

IR

Vibrations