Geometry & MOs

Info

ID:	380669
PubChem CID:	134971189
Reduced:	N2O5C14H14 (1)
Stoich.:	A2B5C14D14 (1)
Weight, g/mol:	379.120866
ΔH_f, kcal/mol:	-83.68
Dipole, Da:	3.72
IP(EA), eV:	-9.43(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCO[C@H]1[C@H]2[C@@H](C(=NO1)C3=CC=CC=C3)ON=C2C(=O)O

DOS

IR

Vibrations