Geometry & MOs

Info

ID:	154817
PubChem CID:	56314344
Reduced:	F3N3O3C23H24 (1)
Stoich.:	A3B3C3D23E24 (1)
Weight, g/mol:	403.135505
ΔH_f, kcal/mol:	-210.9
Dipole, Da:	4.37
IP(EA), eV:	-8.87(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-[3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanoyl]hydrazinyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=CC(=C(C=C3)OCC(F)(F)F)OC

DOS

IR

Vibrations