Geometry & MOs

Info

ID:	270244
PubChem CID:	103635601
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-26.14
Dipole, Da:	3.87
IP(EA), eV:	-9.32(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methylpentan-2-ylamino)methyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCCC(C)(C)NCC1=NN=C(O1)C

DOS

IR

Vibrations