Geometry & MOs

Info

ID:	184672
PubChem CID:	77191335
Reduced:	NO3C22H31 (1)
Stoich.:	AB3C22D31 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	4.02
IP(EA), eV:	-8.89(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-oxo-5-(1-phenylethyl)-5-azaspiro[2.4]heptan-7-yl]carbamic acid

Drug info:

PubChemData

Smile

CC(OC1CCCCC1)OC2=CC=CC=C2C=CC(=O)N3CCCCC3

DOS

IR

Vibrations