Geometry & MOs

Info

ID:	394029
PubChem CID:	135022191
Reduced:	O3C9H11 (2)
Stoich.:	A3B9C11 (2)
Weight, g/mol:	313.159551
ΔH_f, kcal/mol:	-210.48
Dipole, Da:	2.27
IP(EA), eV:	-10.05(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1(O[C@H]2[C@H]3C=C[C@@]([C@H]2O1)(C(=C3C(=O)OC)C(=O)OC)C4CC4)C

DOS

IR

Vibrations