Geometry & MOs

Info

ID:	430005
PubChem CID:	135170062
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	292.203845
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	1.96
IP(EA), eV:	-9.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-propan-2-yloxy-5-prop-2-enoxypentan-2-yl)oxybenzene

Drug info:

PubChemData

Smile

COC(=O)C1=C(CCC(C1)NCC2=CC=CC=C2)O

DOS

IR

Vibrations