Geometry & MOs

Info

ID:	428564
PubChem CID:	135167678
Reduced:	OC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-222.9
Dipole, Da:	1.69
IP(EA), eV:	-9.83(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)COCCOC(=O)OC(C)(C)C

DOS

IR

Vibrations