Geometry & MOs

Info

ID:	129892
PubChem CID:	51074183
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	343.115462
ΔH_f, kcal/mol:	-80.02
Dipole, Da:	4.97
IP(EA), eV:	-8.83(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)N(C)C2CCCC2

DOS

IR

Vibrations