Geometry & MOs

Info

ID:	3316
PubChem CID:	9484
Reduced:	O3N4C9H22 (1)
Stoich.:	A3B4C9D22 (1)
Weight, g/mol:	234.169191
ΔH_f, kcal/mol:	-49.16
Dipole, Da:	2.75
IP(EA), eV:	-8.82(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(2-methylpropyl)guanidine;nitric acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations