Geometry & MOs

Info

ID:	313551
PubChem CID:	126615805
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	196.094688
ΔH_f, kcal/mol:	-108.34
Dipole, Da:	4.73
IP(EA), eV:	-8.91(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-(2-methylperoxyethoxy)propane-1,1-diol

Drug info:

PubChemData

Smile

C1CN(CCN1)C(=O)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations