Geometry & MOs

Info

ID:	151440
PubChem CID:	53801284
Reduced:	O2N7C30H37 (1)
Stoich.:	A2B7C30D37 (1)
Weight, g/mol:	264.074621
ΔH_f, kcal/mol:	24.65
Dipole, Da:	3.14
IP(EA), eV:	-8.54(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC1=CN(C(=O)N1CC2=C(C=CN=C2)C3=CC=C(C=C3)C4=NNN=N4)C5C(CCCCC5C(=O)C)C

DOS

IR

Vibrations