Geometry & MOs

Info

ID:	45499
PubChem CID:	10514201
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	239.99134
ΔH_f, kcal/mol:	-59.15
Dipole, Da:	0.77
IP(EA), eV:	-9.18(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trifluoromethyl N-(6-chloropyridin-2-yl)carbamate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1C)C(=O)C)C(=O)C

DOS

IR

Vibrations