Geometry & MOs

Info

ID:	187682
PubChem CID:	77609644
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-130.91
Dipole, Da:	5.05
IP(EA), eV:	-9.41(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(2-tert-butyl-2-methylpyrrolidin-1-yl)-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1(C)C(C)(C)C)O

DOS

IR

Vibrations