Geometry & MOs

Info

ID:	53872
PubChem CID:	14718214
Reduced:	N4O7C34H48 (1)
Stoich.:	A4B7C34D48 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-230.18
Dipole, Da:	8.89
IP(EA), eV:	-8.58(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1,3-dihydrofuro[3,4-c]pyridine-3,7-diol

Drug info:

PubChemData

Smile

CCCCC/C=C/CC(/C=C/C=C/C=C/C(CCCC(=O)NNC(=O)CCC1=NC2=CC(=C(C=C2N(C1=O)C)OC)OC)O)O

DOS

IR

Vibrations