Geometry & MOs

Info

ID:	375616
PubChem CID:	134214122
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	336.23006
ΔH_f, kcal/mol:	-128.42
Dipole, Da:	2.42
IP(EA), eV:	-10.21(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(3-methyl-1-adamantyl)methoxy]ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)CC(C2)CO)CO

DOS

IR

Vibrations