Geometry & MOs

Info

ID:	169202
PubChem CID:	75074160
Reduced:	N3F5O7C32H32 (1)
Stoich.:	A3B5C7D32E32 (1)
Weight, g/mol:	1431.75641
ΔH_f, kcal/mol:	-421.44
Dipole, Da:	4.65
IP(EA), eV:	-9.36(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CC1COC(OC1)C=CC=CC=CC2=CC=C(C=C2)C(F)(F)F)C(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations