Geometry & MOs

Info

ID:	437883
PubChem CID:	135227222
Reduced:	OSN2C18H24 (1)
Stoich.:	ABC2D18E24 (1)
Weight, g/mol:	350.256943
ΔH_f, kcal/mol:	-16.48
Dipole, Da:	4.07
IP(EA), eV:	-9.09(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (6R,8S)-9-[(2S)-2-amino-3,3-dimethylbutanoyl]-11,11-dimethyl-9-azadispiro[3.1.46.14]undecane-8-carboxylate

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)NN=C2)C

DOS

IR

Vibrations