Geometry & MOs

Info

ID:	312773
PubChem CID:	126608500
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-152.43
Dipole, Da:	2.13
IP(EA), eV:	-9.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,5S)-3-azido-5-methylcyclopenten-1-yl]methoxymethylbenzene

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N[C@H]2[C@H]3[C@@H]([C@H](O2)C=O)OC(O3)(C)C)C)C

DOS

IR

Vibrations