Geometry & MOs

Info

ID:	389221
PubChem CID:	134991639
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	349.099661
ΔH_f, kcal/mol:	-115.36
Dipole, Da:	2.8
IP(EA), eV:	-10.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CC(=O)[C@@H]([C@@H]([C@@H]1[N+](=O)[O-])COC)C

DOS

IR

Vibrations