Geometry & MOs

Info

ID:	323967
PubChem CID:	126676692
Reduced:	N4C13H18 (2)
Stoich.:	A4B13C18 (2)
Weight, g/mol:	431.187694
ΔH_f, kcal/mol:	131.37
Dipole, Da:	6.62
IP(EA), eV:	-8.28(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,4R)-5-azido-4-[(2S,5S)-3-azido-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]guanidine

Drug info:

PubChemData

Smile

CCC/C=C\1/C(=C(/CC2=CN(N=C2)CC3=CC(=CC=C3)CN4CCNCC4)\C=C(/C)\N)/N=NN1

DOS

IR

Vibrations