Geometry & MOs

Info

ID:	177116
PubChem CID:	76137047
Reduced:	O7C22H38 (1)
Stoich.:	A7B22C38 (1)
Weight, g/mol:	448.207033
ΔH_f, kcal/mol:	-342.01
Dipole, Da:	3.23
IP(EA), eV:	-10.5(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[3-(1H-imidazol-5-yl)-2-[methyl-(4-oxoazetidine-2-carbonyl)amino]propanoyl]carbamoyl]pyrrolidin-1-yl]ethyl acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(C(C(=O)C1C(=O)C(C(=O)O1)O)O)O

DOS

IR

Vibrations