Geometry & MOs

Info

ID:	3257
PubChem CID:	9404
Reduced:	O3N4C7H18 (1)
Stoich.:	A3B4C7D18 (1)
Weight, g/mol:	206.13789
ΔH_f, kcal/mol:	-46.08
Dipole, Da:	4.57
IP(EA), eV:	-8.96(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-di(propan-2-yl)guanidine;nitric acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations