Geometry & MOs

Info

ID:	435385
PubChem CID:	135191344
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	0.69
Dipole, Da:	1.96
IP(EA), eV:	-8.36(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-tert-butyl-3-methylhexan-2-yl) prop-2-enoate

Drug info:

PubChemData

Smile

CC1C2=C(COC2)NN1C

DOS

IR

Vibrations