Geometry & MOs

Info

ID:	176618
PubChem CID:	76074620
Reduced:	N2O4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	407.097349
ΔH_f, kcal/mol:	-240.91
Dipole, Da:	3.6
IP(EA), eV:	-9.9(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-amino-2-phenylacetyl)amino]-7-oxospiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCC(=O)NCCCC(C(=O)O)NC(=O)CCCCC

DOS

IR

Vibrations