Geometry & MOs

Info

ID:	170326
PubChem CID:	75217089
Reduced:	N2O7C43H60 (1)
Stoich.:	A2B7C43D60 (1)
Weight, g/mol:	311.153286
ΔH_f, kcal/mol:	-334.19
Dipole, Da:	5.67
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate

Drug info:

PubChemData

Smile

CC(CCC(=O)NC(CCC(=O)NC1=CC(=CC=C1)OC)C(=O)OCC2=CC=CC=C2)C3CCC4C3(CCC5C4C(CC6C5(CCC(C6)O)C)O)C

DOS

IR

Vibrations