Geometry & MOs

Info

ID:	410464
PubChem CID:	135083261
Reduced:	NOPC25H38 (1)
Stoich.:	ABCD25E38 (1)
Weight, g/mol:	525.26441
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	3.86
IP(EA), eV:	-8.32(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-dicyclohexylphosphanylphenyl)-N-[(2R,3R,4R,5R)-2,4,5-trihydroxyoxan-3-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)/C=C/C1=CC=CC=C1P(C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations