Geometry & MOs

Info

ID:	326211
PubChem CID:	126687167
Reduced:	FNOC23H28 (1)
Stoich.:	ABCD23E28 (1)
Weight, g/mol:	245.154466
ΔH_f, kcal/mol:	-76.72
Dipole, Da:	2.14
IP(EA), eV:	-8.84(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[1-(2-phosphanylpropyl)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC(CN1C[C@H]2CC(C[C@H]2C1)(CC3=CC=CC=C3)F)C4=CC=C(C=C4)O

DOS

IR

Vibrations