Geometry & MOs

Info

ID:	63185
PubChem CID:	26746624
Reduced:	N3O6C25H25 (1)
Stoich.:	A3B6C25D25 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-138.82
Dipole, Da:	6.81
IP(EA), eV:	-8.23(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

DOS

IR

Vibrations