Geometry & MOs

Info

ID:	322397
PubChem CID:	126669991
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	364.960011
ΔH_f, kcal/mol:	-1.51
Dipole, Da:	3.92
IP(EA), eV:	-9.27(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl N-[3-(hydroxymethyl)-5-(trifluoromethyl)phenyl]carbamate

Drug info:

PubChemData

Smile

C1CC(=CCC2=CC=C(C=C2)CC=O)C1

DOS

IR

Vibrations