Geometry & MOs

Info

ID:	310700
PubChem CID:	126584398
Reduced:	FIOC13H22 (1)
Stoich.:	ABCD13E22 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-124.35
Dipole, Da:	2.86
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[methyl-(1-oxo-1-phenylmethoxypropan-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

C1CC(CCC1C2CCC(CC2)I)OCF

DOS

IR

Vibrations