Geometry & MOs

Info

ID:	299136
PubChem CID:	117672526
Reduced:	NO10C46H57 (1)
Stoich.:	AB10C46D57 (1)
Weight, g/mol:	204.136159
ΔH_f, kcal/mol:	-439.67
Dipole, Da:	4.7
IP(EA), eV:	-9.36(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethoxy-2-methylpropyl) 2-methylpropanoate

Drug info:

PubChemData

Smile

CCC1CCC(CC1)OC(=O)C2CCC(CC2)C(=O)OC3=CC(=C(C=C3)OC(=O)C4CCC(CC4)C(=O)OC5CCC(CC5)CC)C6=NC(=O)C7=CC=CC=C7O6

DOS

IR

Vibrations