Geometry & MOs

Info

ID:	52527
PubChem CID:	12015423
Reduced:	ON2C19H28 (1)
Stoich.:	AB2C19D28 (1)
Weight, g/mol:	361.243706
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	3.82
IP(EA), eV:	-8.78(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2

DOS

IR

Vibrations