Geometry & MOs

Info

ID:	144468
PubChem CID:	53373911
Reduced:	N3C21H25 (1)
Stoich.:	A3B21C25 (1)
Weight, g/mol:	580.075517
ΔH_f, kcal/mol:	50.19
Dipole, Da:	4.98
IP(EA), eV:	-7.6(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-2H-furan-3-yl]-2-methyl-N-[3-(2,2,2-trifluoroethoxyimino)cyclobutyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C3C(=C1)C4=C(N3CC(C2)C5=CN(C=C5)C)CCN(C4)C

DOS

IR

Vibrations