Geometry & MOs

Info

ID:	5523
PubChem CID:	13274
Reduced:	N2O2C5H8 (2)
Stoich.:	A2B2C5D8 (2)
Weight, g/mol:	256.117155
ΔH_f, kcal/mol:	-23.94
Dipole, Da:	2.6
IP(EA), eV:	-8.85(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nitric acid;2-(3-phenylpropoxy)guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations