Geometry & MOs

Info

ID:	5272
PubChem CID:	12878
Reduced:	N4O4C9H14 (1)
Stoich.:	A4B4C9D14 (1)
Weight, g/mol:	242.101505
ΔH_f, kcal/mol:	-19.38
Dipole, Da:	2.36
IP(EA), eV:	-8.68(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylphenyl)methoxy]guanidine;nitric acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CON=C(N)N.[N+](=O)(O)[O-]

DOS

IR

Vibrations