Geometry & MOs

Info

ID:	215758
PubChem CID:	85085210
Reduced:	FP3N7O26C62H77 (1)
Stoich.:	AB3C7D26E62F77 (1)
Weight, g/mol:	1205.311061
ΔH_f, kcal/mol:	-1294.66
Dipole, Da:	6.95
IP(EA), eV:	-8.81(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4C(OC(C4OC5(CCN(CC5)C6=CC=CC=C6F)OC)N7CCC(=O)NC7=O)COC(C8=CC=CC=C8)(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC)N1CC(C(=O)NC1=O)C)OP(=O)(O)O

DOS

IR

Vibrations