Geometry & MOs

Info

ID:	388103
PubChem CID:	134988173
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-13.15
Dipole, Da:	5.72
IP(EA), eV:	-10.88(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-methylbutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1CC(C2=NN=NN12)C

DOS

IR

Vibrations