Geometry & MOs

Info

ID:	304233
PubChem CID:	124499688
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-95.95
Dipole, Da:	1.44
IP(EA), eV:	-8.5(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[4-methyl-6-(methylamino)pyridin-3-yl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@@H]2CCCN2C(=O)OC(C)(C)C)NC

DOS

IR

Vibrations