Geometry & MOs

Info

ID:	184396
PubChem CID:	77155899
Reduced:	F3O4N8C32H37 (1)
Stoich.:	A3B4C8D32E37 (1)
Weight, g/mol:	280.043595
ΔH_f, kcal/mol:	-224.9
Dipole, Da:	5.63
IP(EA), eV:	-8.3(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(=O)NC1CC(C(C1O)OC(=O)C(F)(F)F)N2C=NC3=C(N=C(N=C32)N4CCC(C4)N(C)C)NCC5=CC=CC6=CC=CC=C65

DOS

IR

Vibrations