Geometry & MOs

Info

ID:	8604
PubChem CID:	79438
Reduced:	ON2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	194.080376
ΔH_f, kcal/mol:	44.09
Dipole, Da:	3.11
IP(EA), eV:	-9.48(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-nitroguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations