Geometry & MOs

Info

ID:	304219
PubChem CID:	124499346
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	11.97
Dipole, Da:	2.91
IP(EA), eV:	-8.16(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[6-(dimethylamino)-4-methylpyridin-3-yl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN1CCC[C@@H]1C2=CN=C(C=C2C)N(C)C

DOS

IR

Vibrations