Geometry & MOs

Info

ID:	279031
PubChem CID:	103840653
Reduced:	SN2O4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	237.097663
ΔH_f, kcal/mol:	-123.18
Dipole, Da:	7.79
IP(EA), eV:	-9.91(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoroethyl N-[(1-cyclopropylcyclopropyl)methyl]carbamate

Drug info:

PubChemData

Smile

CC1(OCC(O1)CNC2=NS(=O)(=O)C3=CC=CC=C32)C

DOS

IR

Vibrations