Geometry & MOs

Info

ID:	48481
PubChem CID:	10586887
Reduced:	OF3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	256.007326
ΔH_f, kcal/mol:	-154.08
Dipole, Da:	3.84
IP(EA), eV:	-9.15(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethyl N-(2-pyrrol-1-ylthiophen-3-yl)carbamate

Drug info:

PubChemData

Smile

CO/C(=C/C(F)(F)F)/C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations