Geometry & MOs

Info

ID:	146044
PubChem CID:	53627312
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	141.016339
ΔH_f, kcal/mol:	79.95
Dipole, Da:	1.47
IP(EA), eV:	-9.49(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2C=CC=N2)CC3=NC(=NO3)CC4=CC=CC=C4

DOS

IR

Vibrations