Geometry & MOs

Info

ID:	129396
PubChem CID:	51072482
Reduced:	O2S2N3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	303.108228
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	4.23
IP(EA), eV:	-8.87(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)C2CSC3(N2C(=O)CC3)C)C

DOS

IR

Vibrations