Geometry & MOs

Info

ID:	446554
PubChem CID:	135275966
Reduced:	ClNOSC4H8 (1)
Stoich.:	ABCDE4F8 (1)
Weight, g/mol:	259.093247
ΔH_f, kcal/mol:	-34.49
Dipole, Da:	5.07
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-imino-1-(methylamino)ethyl]-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCOCNC(=S)Cl

DOS

IR

Vibrations