Geometry & MOs

Info

ID:	387360
PubChem CID:	134985074
Reduced:	N5O8C11H13 (1)
Stoich.:	A5B8C11D13 (1)
Weight, g/mol:	282.107653
ΔH_f, kcal/mol:	10.18
Dipole, Da:	6.56
IP(EA), eV:	-11.16(-2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-(2-nitramidoethyl)-3-nitroguanidine

Drug info:

PubChemData

Smile

CCCCN(C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations