Geometry & MOs

Info

ID:	227567
PubChem CID:	87562004
Reduced:	AsFO2N7C27H33 (1)
Stoich.:	ABC2D7E27F33 (1)
Weight, g/mol:	498.15896
ΔH_f, kcal/mol:	-25.89
Dipole, Da:	8.91
IP(EA), eV:	-7.37(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diethoxyphosphoryl-N-[1-[(4-phenoxyphenyl)sulfonylamino]pentyl]formamide

Drug info:

PubChemData

Smile

CC.C1CN(CC1F)CCNC(=O)C2=C(N=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CN=C(C=C4)N)[As]

DOS

IR

Vibrations