Geometry & MOs

Info

ID:	297998
PubChem CID:	117645248
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	386.23983
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	7.19
IP(EA), eV:	-10.03(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations