Geometry & MOs

Info

ID:	437887
PubChem CID:	135227226
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	564.298156
ΔH_f, kcal/mol:	-77.11
Dipole, Da:	2.64
IP(EA), eV:	-9.01(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (6R,8S)-8-[[(1R)-2-ethenyl-1-(pyrrolidin-1-ylsulfonylcarbamoyl)cyclopropyl]carbamoyl]-11,11-dimethyl-9-azadispiro[3.1.46.14]undecane-9-carboxylate

Drug info:

PubChemData

Smile

CCCC(CCC)N(C)CO

DOS

IR

Vibrations