Geometry & MOs

Info

ID:	262097
PubChem CID:	103269914
Reduced:	O3N5C12H21 (1)
Stoich.:	A3B5C12D21 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-41.11
Dipole, Da:	3.31
IP(EA), eV:	-9.51(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethoxy-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NC1=NC=NC(=C1[N+](=O)[O-])NC

DOS

IR

Vibrations