Geometry & MOs

Info

ID:	381786
PubChem CID:	134972615
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	294.993362
ΔH_f, kcal/mol:	54.63
Dipole, Da:	0.96
IP(EA), eV:	-7.86(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl N-(3,4-dimethylphenyl)carbamate

Drug info:

PubChemData

Smile

C1CN(C1)C2=CC=CC=C2N3CCC3

DOS

IR

Vibrations