Geometry & MOs

Info

ID:	179525
PubChem CID:	76493907
Reduced:	O5C23H34 (1)
Stoich.:	A5B23C34 (1)
Weight, g/mol:	191.079373
ΔH_f, kcal/mol:	-271.5
Dipole, Da:	3.18
IP(EA), eV:	-9.82(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4,5-trihydroxy-2-methyloxan-3-yl)formamide

Drug info:

PubChemData

Smile

CC(=O)OC1(CC2C(CCC3C2(CCCC3)C)C4C1(C(=O)CC4)C)OC(=O)C

DOS

IR

Vibrations