Geometry & MOs

Info

ID:	420670
PubChem CID:	135114640
Reduced:	ON5C16H17 (1)
Stoich.:	AB5C16D17 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	67.77
Dipole, Da:	2.13
IP(EA), eV:	-9.03(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylaminomethyl)-2-methyl-N-(1-oxaspiro[4.5]decan-3-yl)furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NCCC2=NOC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations