Geometry & MOs

Info

ID:	437897
PubChem CID:	135227236
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	450.309372
ΔH_f, kcal/mol:	-77.67
Dipole, Da:	2.97
IP(EA), eV:	-9.52(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (6R,8S)-9-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-11,11-dimethyl-9-azadispiro[3.1.46.14]undecane-8-carboxylate

Drug info:

PubChemData

Smile

CC1([C@]2(C[C@H](NC2)C(=O)OC)CC13CCC3)C

DOS

IR

Vibrations