Geometry & MOs

Info

ID:	62551
PubChem CID:	26719861
Reduced:	ON2Cl3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	277.086956
ΔH_f, kcal/mol:	-12.08
Dipole, Da:	4.31
IP(EA), eV:	-8.91(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2,4,5-trimethylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl

DOS

IR

Vibrations