Geometry & MOs

Info

ID:	259222
PubChem CID:	103162170
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-107.44
Dipole, Da:	4.71
IP(EA), eV:	-9.71(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-(3-ethoxycyclobutyl)acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N[C@H](CC2=CN=CN2)C(=O)O

DOS

IR

Vibrations