Geometry & MOs

Info

ID:	433058
PubChem CID:	135173195
Reduced:	N5O6C34H47 (1)
Stoich.:	A5B6C34D47 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-273.45
Dipole, Da:	3.51
IP(EA), eV:	-8.57(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4'R)-2',4'-dimethylspiro[2H-1-benzofuran-3,1'-cyclobutane]

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NC(C(=O)NC(C(=O)NCCCC(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)C(C)C)CC3=CC=C(C=C3)OC(C)(C)C

DOS

IR

Vibrations