Geometry & MOs

Info

ID:	404409
PubChem CID:	135066174
Reduced:	FNPO4C28H35 (1)
Stoich.:	ABCD4E28F35 (1)
Weight, g/mol:	530.164045
ΔH_f, kcal/mol:	-241.76
Dipole, Da:	7.51
IP(EA), eV:	-8.86(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butyl]sulfonylamino]-phenylmethyl]-phenylphosphinic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)F)P(=O)(C3=CC=CC=C3)O[C@@H]4C[C@H](CC[C@H]4C(C)C)C

DOS

IR

Vibrations