Geometry & MOs

Info

ID:	369185
PubChem CID:	127331487
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-162.9
Dipole, Da:	5.4
IP(EA), eV:	-9.14(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-5-methylfuro[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2=CC3=C(CCCC3)NC2=O

DOS

IR

Vibrations