Geometry & MOs

Info

ID:	282536
PubChem CID:	103930005
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-182.98
Dipole, Da:	6.55
IP(EA), eV:	-9.5(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-1-[3-(methoxymethyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one

Drug info:

PubChemData

Smile

CCC(CCC(=O)O)CCNC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations