Geometry & MOs

Info

ID:	28763
PubChem CID:	829421
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	283.004595
ΔH_f, kcal/mol:	-155.17
Dipole, Da:	3.8
IP(EA), eV:	-9.47(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1R)-2,2,2-trichloro-1-imidazol-1-ylethyl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)C2=CC=C(C=C2)O

DOS

IR

Vibrations