Geometry & MOs

Info

ID:	179653
PubChem CID:	76517700
Reduced:	N3O5C14H19 (1)
Stoich.:	A3B5C14D19 (1)
Weight, g/mol:	482.0619
ΔH_f, kcal/mol:	-121.7
Dipole, Da:	3.53
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(COCC1=CC=C(C=C1)OC)(C(C(=O)OC)N=[N+]=[N-])O

DOS

IR

Vibrations