Geometry & MOs

Info

ID:	443437
PubChem CID:	135259014
Reduced:	F2O2N7H17C18 (1)
Stoich.:	A2B2C7D17E18 (1)
Weight, g/mol:	689.297368
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	5.06
IP(EA), eV:	-9.18(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[3-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]propyldisulfanyl]propoxy]ethoxy-methylphosphanyl]-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC5=C4NC=N5)CCC(CC3)(F)F

DOS

IR

Vibrations