Geometry & MOs

Info

ID:	343831
PubChem CID:	127267007
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-74.9
Dipole, Da:	4.82
IP(EA), eV:	-8.7(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-methoxy-1-[2-(3-methylpyridin-4-yl)ethylamino]butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CN1CCOCC1)CN(C)CC2=CNC(=O)C=C2

DOS

IR

Vibrations