Geometry & MOs

Info

ID:	390787
PubChem CID:	135000948
Reduced:	O5C15H26 (1)
Stoich.:	A5B15C26 (1)
Weight, g/mol:	365.235479
ΔH_f, kcal/mol:	-263.97
Dipole, Da:	3.93
IP(EA), eV:	-10.09(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]propanoate

Drug info:

PubChemData

Smile

CCCCC(=O)CC(C)C(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations