Geometry & MOs

Info

ID:	276563
PubChem CID:	103824298
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-103.49
Dipole, Da:	3.02
IP(EA), eV:	-8.74(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations