Geometry & MOs

Info

ID:	443418
PubChem CID:	135258943
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	374.15902
ΔH_f, kcal/mol:	-63.54
Dipole, Da:	3.38
IP(EA), eV:	-8.94(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-carbamoyl-5-hydroxyimidazol-1-yl)oxolan-2-yl]methyl 2-amino-3-phenylpropanoate

Drug info:

PubChemData

Smile

C/C(=C/1\C(=O)NC2(N1C)CCCCC2)/C=C\C=O

DOS

IR

Vibrations