Geometry & MOs

Info

ID:	308693
PubChem CID:	126522389
Reduced:	N4H7C11 (2)
Stoich.:	A4B7C11 (2)
Weight, g/mol:	162.125594
ΔH_f, kcal/mol:	240.73
Dipole, Da:	5.71
IP(EA), eV:	-8.93(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentan-2-ylperoxypropan-1-ol

Drug info:

PubChemData

Smile

C1=CN=CC=C1C2=CC=NC3=N/C(=C/4\C5=CC(=NC=C5NN4)C6=CN=CN=C6)/C=C23

DOS

IR

Vibrations