Geometry & MOs

Info

ID:	284474
PubChem CID:	104049213
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-200.23
Dipole, Da:	2.63
IP(EA), eV:	-8.45(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(4,4-dimethylcyclohexyl)-methylamino]-2,2-dimethyl-3-oxobutanoate

Drug info:

PubChemData

Smile

CCCOC1CCCN(C1)CC(=O)C(C)(C)C(=O)OCC

DOS

IR

Vibrations