Geometry & MOs

Info

ID:	145087
PubChem CID:	53458988
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	32.3
Dipole, Da:	3.86
IP(EA), eV:	-8.37(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]tetrazolidin-5-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CNC2NNNN2)OCC=C

DOS

IR

Vibrations